ATOM 1 N GLY A 423 6.820 -34.807 -17.642 1.00 0.00 N ATOM 2 CA GLY A 423 5.985 -36.027 -17.688 1.00 0.00 C ATOM 3 C GLY A 423 5.065 -36.045 -18.902 1.00 0.00 C ATOM 4 O GLY A 423 5.245 -35.266 -19.842 1.00 0.00 O ATOM 5 H1 GLY A 423 6.236 -33.988 -17.587 1.00 0.00 H ATOM 6 H2 GLY A 423 7.387 -34.744 -18.472 1.00 0.00 H ATOM 7 H3 GLY A 423 7.424 -34.829 -16.836 1.00 0.00 H ATOM 8 HA2 GLY A 423 6.629 -36.905 -17.733 1.00 0.00 H ATOM 9 HA3 GLY A 423 5.376 -36.082 -16.787 1.00 0.00 H ATOM 10 N SER A 424 4.065 -36.934 -18.885 1.00 0.00 N ATOM 11 CA SER A 424 3.157 -37.211 -20.022 1.00 0.00 C ATOM 12 C SER A 424 1.674 -37.350 -19.618 1.00 0.00 C ATOM 13 O SER A 424 0.839 -37.755 -20.431 1.00 0.00 O ATOM 14 CB SER A 424 3.616 -38.484 -20.757 1.00 0.00 C ATOM 15 OG SER A 424 4.975 -38.402 -21.171 1.00 0.00 O ATOM 16 H SER A 424 4.017 -37.563 -18.093 1.00 0.00 H ATOM 17 HA SER A 424 3.202 -36.382 -20.728 1.00 0.00 H ATOM 18 HB2 SER A 424 3.501 -39.341 -20.090 1.00 0.00 H ATOM 19 HB3 SER A 424 2.986 -38.647 -21.635 1.00 0.00 H ATOM 20 HG SER A 424 5.044 -37.704 -21.856 1.00 0.00 H ATOM 21 N SER A 425 1.325 -37.020 -18.368 1.00 0.00 N ATOM 22 CA SER A 425 -0.039 -37.110 -17.810 1.00 0.00 C ATOM 23 C SER A 425 -1.030 -36.056 -18.341 1.00 0.00 C ATOM 24 O SER A 425 -2.240 -36.190 -18.134 1.00 0.00 O ATOM 25 CB SER A 425 0.035 -37.017 -16.280 1.00 0.00 C ATOM 26 OG SER A 425 0.699 -35.826 -15.875 1.00 0.00 O ATOM 27 H SER A 425 2.040 -36.653 -17.755 1.00 0.00 H ATOM 28 HA SER A 425 -0.451 -38.088 -18.061 1.00 0.00 H ATOM 29 HB2 SER A 425 -0.974 -37.040 -15.862 1.00 0.00 H ATOM 30 HB3 SER A 425 0.583 -37.881 -15.900 1.00 0.00 H ATOM 31 HG SER A 425 0.714 -35.805 -14.895 1.00 0.00 H ATOM 32 N GLY A 426 -0.548 -35.018 -19.033 1.00 0.00 N ATOM 33 CA GLY A 426 -1.361 -33.923 -19.580 1.00 0.00 C ATOM 34 C GLY A 426 -0.546 -32.883 -20.362 1.00 0.00 C ATOM 35 O GLY A 426 0.653 -33.061 -20.602 1.00 0.00 O ATOM 36 H GLY A 426 0.451 -34.966 -19.166 1.00 0.00 H ATOM 37 HA2 GLY A 426 -2.119 -34.333 -20.248 1.00 0.00 H ATOM 38 HA3 GLY A 426 -1.871 -33.413 -18.762 1.00 0.00 H ATOM 39 N SER A 427 -1.206 -31.791 -20.755 1.00 0.00 N ATOM 40 CA SER A 427 -0.662 -30.718 -21.615 1.00 0.00 C ATOM 41 C SER A 427 -0.977 -29.293 -21.113 1.00 0.00 C ATOM 42 O SER A 427 -0.761 -28.310 -21.830 1.00 0.00 O ATOM 43 CB SER A 427 -1.162 -30.923 -23.054 1.00 0.00 C ATOM 44 OG SER A 427 -2.583 -30.896 -23.112 1.00 0.00 O ATOM 45 H SER A 427 -2.198 -31.755 -20.564 1.00 0.00 H ATOM 46 HA SER A 427 0.425 -30.797 -21.633 1.00 0.00 H ATOM 47 HB2 SER A 427 -0.750 -30.146 -23.700 1.00 0.00 H ATOM 48 HB3 SER A 427 -0.806 -31.889 -23.416 1.00 0.00 H ATOM 49 HG SER A 427 -2.853 -31.040 -24.043 1.00 0.00 H ATOM 50 N SER A 428 -1.468 -29.163 -19.876 1.00 0.00 N ATOM 51 CA SER A 428 -1.851 -27.899 -19.222 1.00 0.00 C ATOM 52 C SER A 428 -1.570 -27.917 -17.707 1.00 0.00 C ATOM 53 O SER A 428 -1.229 -28.961 -17.136 1.00 0.00 O ATOM 54 CB SER A 428 -3.334 -27.601 -19.501 1.00 0.00 C ATOM 55 OG SER A 428 -4.178 -28.607 -18.956 1.00 0.00 O ATOM 56 H SER A 428 -1.594 -30.006 -19.333 1.00 0.00 H ATOM 57 HA SER A 428 -1.264 -27.083 -19.647 1.00 0.00 H ATOM 58 HB2 SER A 428 -3.598 -26.632 -19.073 1.00 0.00 H ATOM 59 HB3 SER A 428 -3.488 -27.546 -20.581 1.00 0.00 H ATOM 60 HG SER A 428 -5.103 -28.391 -19.195 1.00 0.00 H ATOM 61 N GLY A 429 -1.694 -26.759 -17.046 1.00 0.00 N ATOM 62 CA GLY A 429 -1.324 -26.572 -15.633 1.00 0.00 C ATOM 63 C GLY A 429 -1.954 -25.340 -14.968 1.00 0.00 C ATOM 64 O GLY A 429 -1.301 -24.672 -14.161 1.00 0.00 O ATOM 65 H GLY A 429 -1.947 -25.938 -17.578 1.00 0.00 H ATOM 66 HA2 GLY A 429 -1.643 -27.445 -15.063 1.00 0.00 H ATOM 67 HA3 GLY A 429 -0.240 -26.492 -15.556 1.00 0.00 H ATOM 68 N GLY A 430 -3.204 -25.018 -15.317 1.00 0.00 N ATOM 69 CA GLY A 430 -3.951 -23.862 -14.793 1.00 0.00 C ATOM 70 C GLY A 430 -5.480 -24.038 -14.819 1.00 0.00 C ATOM 71 O GLY A 430 -6.161 -23.246 -15.477 1.00 0.00 O ATOM 72 H GLY A 430 -3.672 -25.619 -15.982 1.00 0.00 H ATOM 73 HA2 GLY A 430 -3.656 -23.677 -13.760 1.00 0.00 H ATOM 74 HA3 GLY A 430 -3.693 -22.979 -15.380 1.00 0.00 H ATOM 75 N PRO A 431 -6.042 -25.071 -14.153 1.00 0.00 N ATOM 76 CA PRO A 431 -7.478 -25.385 -14.178 1.00 0.00 C ATOM 77 C PRO A 431 -8.360 -24.454 -13.316 1.00 0.00 C ATOM 78 O PRO A 431 -9.583 -24.618 -13.301 1.00 0.00 O ATOM 79 CB PRO A 431 -7.559 -26.832 -13.676 1.00 0.00 C ATOM 80 CG PRO A 431 -6.417 -26.904 -12.664 1.00 0.00 C ATOM 81 CD PRO A 431 -5.338 -26.050 -13.327 1.00 0.00 C ATOM 82 HA PRO A 431 -7.846 -25.344 -15.204 1.00 0.00 H ATOM 83 HB2 PRO A 431 -8.520 -27.071 -13.218 1.00 0.00 H ATOM 84 HB3 PRO A 431 -7.357 -27.517 -14.502 1.00 0.00 H ATOM 85 HG2 PRO A 431 -6.726 -26.446 -11.724 1.00 0.00 H ATOM 86 HG3 PRO A 431 -6.081 -27.929 -12.504 1.00 0.00 H ATOM 87 HD2 PRO A 431 -4.721 -25.565 -12.570 1.00 0.00 H ATOM 88 HD3 PRO A 431 -4.723 -26.690 -13.961 1.00 0.00 H ATOM 89 N ASP A 432 -7.777 -23.493 -12.590 1.00 0.00 N ATOM 90 CA ASP A 432 -8.465 -22.630 -11.618 1.00 0.00 C ATOM 91 C ASP A 432 -7.973 -21.169 -11.677 1.00 0.00 C ATOM 92 O ASP A 432 -6.816 -20.894 -12.012 1.00 0.00 O ATOM 93 CB ASP A 432 -8.265 -23.228 -10.214 1.00 0.00 C ATOM 94 CG ASP A 432 -9.008 -22.441 -9.120 1.00 0.00 C ATOM 95 OD1 ASP A 432 -10.233 -22.213 -9.265 1.00 0.00 O ATOM 96 OD2 ASP A 432 -8.368 -22.042 -8.118 1.00 0.00 O ATOM 97 H ASP A 432 -6.777 -23.383 -12.670 1.00 0.00 H ATOM 98 HA ASP A 432 -9.535 -22.622 -11.835 1.00 0.00 H ATOM 99 HB2 ASP A 432 -8.630 -24.258 -10.210 1.00 0.00 H ATOM 100 HB3 ASP A 432 -7.196 -23.252 -9.989 1.00 0.00 H ATOM 101 N LEU A 433 -8.859 -20.227 -11.337 1.00 0.00 N ATOM 102 CA LEU A 433 -8.651 -18.772 -11.376 1.00 0.00 C ATOM 103 C LEU A 433 -7.837 -18.255 -10.165 1.00 0.00 C ATOM 104 O LEU A 433 -8.314 -17.433 -9.375 1.00 0.00 O ATOM 105 CB LEU A 433 -10.020 -18.069 -11.517 1.00 0.00 C ATOM 106 CG LEU A 433 -10.846 -18.459 -12.760 1.00 0.00 C ATOM 107 CD1 LEU A 433 -12.174 -17.701 -12.754 1.00 0.00 C ATOM 108 CD2 LEU A 433 -10.124 -18.143 -14.073 1.00 0.00 C ATOM 109 H LEU A 433 -9.767 -20.546 -11.023 1.00 0.00 H ATOM 110 HA LEU A 433 -8.056 -18.533 -12.259 1.00 0.00 H ATOM 111 HB2 LEU A 433 -10.615 -18.288 -10.628 1.00 0.00 H ATOM 112 HB3 LEU A 433 -9.852 -16.990 -11.546 1.00 0.00 H ATOM 113 HG LEU A 433 -11.066 -19.526 -12.731 1.00 0.00 H ATOM 114 HD11 LEU A 433 -11.995 -16.627 -12.805 1.00 0.00 H ATOM 115 HD12 LEU A 433 -12.778 -18.007 -13.609 1.00 0.00 H ATOM 116 HD13 LEU A 433 -12.723 -17.931 -11.841 1.00 0.00 H ATOM 117 HD21 LEU A 433 -9.228 -18.757 -14.163 1.00 0.00 H ATOM 118 HD22 LEU A 433 -10.777 -18.373 -14.916 1.00 0.00 H ATOM 119 HD23 LEU A 433 -9.849 -17.089 -14.107 1.00 0.00 H ATOM 120 N GLN A 434 -6.615 -18.767 -9.992 1.00 0.00 N ATOM 121 CA GLN A 434 -5.683 -18.396 -8.918 1.00 0.00 C ATOM 122 C GLN A 434 -5.463 -16.860 -8.840 1.00 0.00 C ATOM 123 O GLN A 434 -5.190 -16.237 -9.874 1.00 0.00 O ATOM 124 CB GLN A 434 -4.359 -19.147 -9.153 1.00 0.00 C ATOM 125 CG GLN A 434 -3.375 -18.998 -7.983 1.00 0.00 C ATOM 126 CD GLN A 434 -2.050 -19.717 -8.240 1.00 0.00 C ATOM 127 OE1 GLN A 434 -1.994 -20.901 -8.553 1.00 0.00 O ATOM 128 NE2 GLN A 434 -0.927 -19.038 -8.119 1.00 0.00 N ATOM 129 H GLN A 434 -6.306 -19.461 -10.663 1.00 0.00 H ATOM 130 HA GLN A 434 -6.111 -18.756 -7.985 1.00 0.00 H ATOM 131 HB2 GLN A 434 -4.578 -20.208 -9.286 1.00 0.00 H ATOM 132 HB3 GLN A 434 -3.890 -18.776 -10.065 1.00 0.00 H ATOM 133 HG2 GLN A 434 -3.178 -17.940 -7.812 1.00 0.00 H ATOM 134 HG3 GLN A 434 -3.823 -19.411 -7.079 1.00 0.00 H ATOM 135 HE21 GLN A 434 -0.947 -18.061 -7.861 1.00 0.00 H ATOM 136 HE22 GLN A 434 -0.052 -19.515 -8.287 1.00 0.00 H ATOM 137 N PRO A 435 -5.565 -16.232 -7.648 1.00 0.00 N ATOM 138 CA PRO A 435 -5.445 -14.778 -7.491 1.00 0.00 C ATOM 139 C PRO A 435 -4.000 -14.259 -7.622 1.00 0.00 C ATOM 140 O PRO A 435 -3.025 -15.011 -7.523 1.00 0.00 O ATOM 141 CB PRO A 435 -6.027 -14.479 -6.102 1.00 0.00 C ATOM 142 CG PRO A 435 -5.731 -15.753 -5.315 1.00 0.00 C ATOM 143 CD PRO A 435 -5.897 -16.846 -6.368 1.00 0.00 C ATOM 144 HA PRO A 435 -6.059 -14.276 -8.240 1.00 0.00 H ATOM 145 HB2 PRO A 435 -5.578 -13.602 -5.636 1.00 0.00 H ATOM 146 HB3 PRO A 435 -7.108 -14.350 -6.183 1.00 0.00 H ATOM 147 HG2 PRO A 435 -4.698 -15.736 -4.961 1.00 0.00 H ATOM 148 HG3 PRO A 435 -6.420 -15.885 -4.481 1.00 0.00 H ATOM 149 HD2 PRO A 435 -5.237 -17.684 -6.141 1.00 0.00 H ATOM 150 HD3 PRO A 435 -6.936 -17.180 -6.386 1.00 0.00 H ATOM 151 N LYS A 436 -3.876 -12.938 -7.802 1.00 0.00 N ATOM 152 CA LYS A 436 -2.635 -12.154 -7.895 1.00 0.00 C ATOM 153 C LYS A 436 -2.860 -10.752 -7.289 1.00 0.00 C ATOM 154 O LYS A 436 -4.010 -10.359 -7.077 1.00 0.00 O ATOM 155 CB LYS A 436 -2.237 -12.113 -9.386 1.00 0.00 C ATOM 156 CG LYS A 436 -0.792 -11.657 -9.603 1.00 0.00 C ATOM 157 CD LYS A 436 -0.358 -11.835 -11.064 1.00 0.00 C ATOM 158 CE LYS A 436 1.113 -11.432 -11.233 1.00 0.00 C ATOM 159 NZ LYS A 436 1.569 -11.609 -12.636 1.00 0.00 N ATOM 160 H LYS A 436 -4.727 -12.397 -7.874 1.00 0.00 H ATOM 161 HA LYS A 436 -1.850 -12.652 -7.320 1.00 0.00 H ATOM 162 HB2 LYS A 436 -2.332 -13.120 -9.798 1.00 0.00 H ATOM 163 HB3 LYS A 436 -2.915 -11.458 -9.934 1.00 0.00 H ATOM 164 HG2 LYS A 436 -0.708 -10.606 -9.334 1.00 0.00 H ATOM 165 HG3 LYS A 436 -0.145 -12.249 -8.956 1.00 0.00 H ATOM 166 HD2 LYS A 436 -0.481 -12.880 -11.352 1.00 0.00 H ATOM 167 HD3 LYS A 436 -0.986 -11.212 -11.705 1.00 0.00 H ATOM 168 HE2 LYS A 436 1.233 -10.389 -10.931 1.00 0.00 H ATOM 169 HE3 LYS A 436 1.724 -12.048 -10.566 1.00 0.00 H ATOM 170 HZ1 LYS A 436 1.484 -12.572 -12.931 1.00 0.00 H ATOM 171 HZ2 LYS A 436 1.028 -11.041 -13.274 1.00 0.00 H ATOM 172 HZ3 LYS A 436 2.539 -11.344 -12.739 1.00 0.00 H ATOM 173 N ARG A 437 -1.789 -9.999 -7.003 1.00 0.00 N ATOM 174 CA ARG A 437 -1.820 -8.678 -6.325 1.00 0.00 C ATOM 175 C ARG A 437 -1.040 -7.577 -7.067 1.00 0.00 C ATOM 176 O ARG A 437 -0.631 -6.580 -6.478 1.00 0.00 O ATOM 177 CB ARG A 437 -1.390 -8.845 -4.853 1.00 0.00 C ATOM 178 CG ARG A 437 -2.490 -9.559 -4.053 1.00 0.00 C ATOM 179 CD ARG A 437 -2.198 -9.588 -2.550 1.00 0.00 C ATOM 180 NE ARG A 437 -1.106 -10.518 -2.201 1.00 0.00 N ATOM 181 CZ ARG A 437 -1.167 -11.829 -2.054 1.00 0.00 C ATOM 182 NH1 ARG A 437 -2.260 -12.511 -2.255 1.00 0.00 N ATOM 183 NH2 ARG A 437 -0.105 -12.486 -1.691 1.00 0.00 N ATOM 184 H ARG A 437 -0.884 -10.414 -7.181 1.00 0.00 H ATOM 185 HA ARG A 437 -2.850 -8.315 -6.308 1.00 0.00 H ATOM 186 HB2 ARG A 437 -0.455 -9.405 -4.797 1.00 0.00 H ATOM 187 HB3 ARG A 437 -1.232 -7.865 -4.400 1.00 0.00 H ATOM 188 HG2 ARG A 437 -3.430 -9.026 -4.198 1.00 0.00 H ATOM 189 HG3 ARG A 437 -2.618 -10.577 -4.418 1.00 0.00 H ATOM 190 HD2 ARG A 437 -1.938 -8.582 -2.217 1.00 0.00 H ATOM 191 HD3 ARG A 437 -3.112 -9.875 -2.033 1.00 0.00 H ATOM 192 HE ARG A 437 -0.205 -10.104 -2.023 1.00 0.00 H ATOM 193 HH11 ARG A 437 -3.100 -12.028 -2.520 1.00 0.00 H ATOM 194 HH12 ARG A 437 -2.271 -13.509 -2.125 1.00 0.00 H ATOM 195 HH21 ARG A 437 0.739 -11.977 -1.465 1.00 0.00 H ATOM 196 HH22 ARG A 437 -0.138 -13.485 -1.570 1.00 0.00 H ATOM 197 N ASP A 438 -0.849 -7.729 -8.378 1.00 0.00 N ATOM 198 CA ASP A 438 -0.190 -6.727 -9.237 1.00 0.00 C ATOM 199 C ASP A 438 -0.956 -5.382 -9.319 1.00 0.00 C ATOM 200 O ASP A 438 -0.365 -4.333 -9.577 1.00 0.00 O ATOM 201 CB ASP A 438 0.006 -7.343 -10.629 1.00 0.00 C ATOM 202 CG ASP A 438 0.940 -6.509 -11.524 1.00 0.00 C ATOM 203 OD1 ASP A 438 2.114 -6.290 -11.139 1.00 0.00 O ATOM 204 OD2 ASP A 438 0.521 -6.122 -12.640 1.00 0.00 O ATOM 205 H ASP A 438 -1.225 -8.558 -8.811 1.00 0.00 H ATOM 206 HA ASP A 438 0.795 -6.515 -8.816 1.00 0.00 H ATOM 207 HB2 ASP A 438 0.442 -8.338 -10.516 1.00 0.00 H ATOM 208 HB3 ASP A 438 -0.970 -7.460 -11.107 1.00 0.00 H ATOM 209 N HIS A 439 -2.267 -5.402 -9.044 1.00 0.00 N ATOM 210 CA HIS A 439 -3.169 -4.240 -8.965 1.00 0.00 C ATOM 211 C HIS A 439 -3.272 -3.621 -7.552 1.00 0.00 C ATOM 212 O HIS A 439 -4.196 -2.849 -7.278 1.00 0.00 O ATOM 213 CB HIS A 439 -4.552 -4.679 -9.475 1.00 0.00 C ATOM 214 CG HIS A 439 -5.209 -5.721 -8.597 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.924 -7.091 -8.612 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.151 -5.478 -7.641 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.717 -7.640 -7.674 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.459 -6.694 -7.073 1.00 0.00 N ATOM 219 H HIS A 439 -2.685 -6.306 -8.867 1.00 0.00 H ATOM 220 HA HIS A 439 -2.799 -3.457 -9.627 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.204 -3.809 -9.543 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.447 -5.086 -10.481 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.568 -4.513 -7.385 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.766 -8.696 -7.440 1.00 0.00 H ATOM 225 HE2 HIS A 439 -7.138 -6.865 -6.338 1.00 0.00 H ATOM 226 N VAL A 440 -2.348 -3.955 -6.642 1.00 0.00 N ATOM 227 CA VAL A 440 -2.378 -3.556 -5.222 1.00 0.00 C ATOM 228 C VAL A 440 -1.169 -2.686 -4.866 1.00 0.00 C ATOM 229 O VAL A 440 -0.043 -2.916 -5.316 1.00 0.00 O ATOM 230 CB VAL A 440 -2.468 -4.793 -4.296 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.607 -4.423 -2.811 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.672 -5.673 -4.662 1.00 0.00 C ATOM 233 H VAL A 440 -1.609 -4.585 -6.928 1.00 0.00 H ATOM 234 HA VAL A 440 -3.270 -2.957 -5.041 1.00 0.00 H ATOM 235 HB VAL A 440 -1.564 -5.387 -4.404 1.00 0.00 H ATOM 236 HG11 VAL A 440 -3.461 -3.763 -2.662 1.00 0.00 H ATOM 237 HG12 VAL A 440 -2.746 -5.325 -2.214 1.00 0.00 H ATOM 238 HG13 VAL A 440 -1.699 -3.937 -2.451 1.00 0.00 H ATOM 239 HG21 VAL A 440 -4.588 -5.085 -4.628 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.553 -6.081 -5.665 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.752 -6.508 -3.965 1.00 0.00 H ATOM 242 N LEU A 441 -1.421 -1.687 -4.022 1.00 0.00 N ATOM 243 CA LEU A 441 -0.451 -0.755 -3.455 1.00 0.00 C ATOM 244 C LEU A 441 -0.213 -1.029 -1.970 1.00 0.00 C ATOM 245 O LEU A 441 -1.043 -1.632 -1.290 1.00 0.00 O ATOM 246 CB LEU A 441 -1.019 0.675 -3.557 1.00 0.00 C ATOM 247 CG LEU A 441 -1.279 1.192 -4.974 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.976 2.544 -4.882 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.030 1.355 -5.741 1.00 0.00 C ATOM 250 H LEU A 441 -2.382 -1.566 -3.724 1.00 0.00 H ATOM 251 HA LEU A 441 0.503 -0.817 -3.981 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.955 0.712 -3.000 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.330 1.365 -3.068 1.00 0.00 H ATOM 254 HG LEU A 441 -1.934 0.507 -5.512 1.00 0.00 H ATOM 255 HD11 LEU A 441 -2.123 2.943 -5.881 1.00 0.00 H ATOM 256 HD12 LEU A 441 -2.949 2.424 -4.405 1.00 0.00 H ATOM 257 HD13 LEU A 441 -1.373 3.237 -4.300 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.479 0.377 -5.902 1.00 0.00 H ATOM 259 HD22 LEU A 441 -0.159 1.828 -6.704 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.725 1.972 -5.176 1.00 0.00 H ATOM 261 N HIS A 442 0.879 -0.472 -1.460 1.00 0.00 N ATOM 262 CA HIS A 442 1.211 -0.340 -0.046 1.00 0.00 C ATOM 263 C HIS A 442 1.415 1.156 0.230 1.00 0.00 C ATOM 264 O HIS A 442 2.031 1.869 -0.568 1.00 0.00 O ATOM 265 CB HIS A 442 2.460 -1.164 0.285 1.00 0.00 C ATOM 266 CG HIS A 442 2.967 -0.896 1.679 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.949 0.042 2.010 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.464 -1.433 2.828 1.00 0.00 C ATOM 269 CE1 HIS A 442 4.013 0.054 3.353 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.141 -0.829 3.866 1.00 0.00 N ATOM 271 H HIS A 442 1.488 0.019 -2.107 1.00 0.00 H ATOM 272 HA HIS A 442 0.387 -0.691 0.575 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.231 -2.225 0.183 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.250 -0.919 -0.426 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.668 -2.163 2.901 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.662 0.695 3.943 1.00 0.00 H ATOM 277 HE2 HIS A 442 3.000 -0.997 4.857 1.00 0.00 H ATOM 278 N VAL A 443 0.864 1.638 1.341 1.00 0.00 N ATOM 279 CA VAL A 443 0.752 3.065 1.673 1.00 0.00 C ATOM 280 C VAL A 443 1.224 3.282 3.107 1.00 0.00 C ATOM 281 O VAL A 443 0.883 2.499 3.996 1.00 0.00 O ATOM 282 CB VAL A 443 -0.705 3.560 1.528 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.787 5.093 1.507 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.390 3.065 0.249 1.00 0.00 C ATOM 285 H VAL A 443 0.379 0.989 1.953 1.00 0.00 H ATOM 286 HA VAL A 443 1.381 3.642 0.999 1.00 0.00 H ATOM 287 HB VAL A 443 -1.287 3.196 2.376 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.254 5.519 2.351 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.342 5.488 0.594 1.00 0.00 H ATOM 290 HG13 VAL A 443 -1.831 5.405 1.567 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.813 3.363 -0.625 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.492 1.981 0.271 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.388 3.491 0.196 1.00 0.00 H ATOM 294 N THR A 444 1.976 4.358 3.337 1.00 0.00 N ATOM 295 CA THR A 444 2.557 4.718 4.643 1.00 0.00 C ATOM 296 C THR A 444 2.225 6.176 4.966 1.00 0.00 C ATOM 297 O THR A 444 2.308 7.041 4.092 1.00 0.00 O ATOM 298 CB THR A 444 4.083 4.513 4.645 1.00 0.00 C ATOM 299 OG1 THR A 444 4.441 3.270 4.075 1.00 0.00 O ATOM 300 CG2 THR A 444 4.666 4.502 6.058 1.00 0.00 C ATOM 301 H THR A 444 2.183 4.965 2.549 1.00 0.00 H ATOM 302 HA THR A 444 2.126 4.087 5.418 1.00 0.00 H ATOM 303 HB THR A 444 4.557 5.309 4.069 1.00 0.00 H ATOM 304 HG1 THR A 444 4.150 3.285 3.147 1.00 0.00 H ATOM 305 HG21 THR A 444 4.205 3.704 6.642 1.00 0.00 H ATOM 306 HG22 THR A 444 5.740 4.325 6.004 1.00 0.00 H ATOM 307 HG23 THR A 444 4.493 5.460 6.546 1.00 0.00 H ATOM 308 N PHE A 445 1.825 6.453 6.208 1.00 0.00 N ATOM 309 CA PHE A 445 1.258 7.742 6.630 1.00 0.00 C ATOM 310 C PHE A 445 1.370 7.968 8.158 1.00 0.00 C ATOM 311 O PHE A 445 1.447 6.997 8.919 1.00 0.00 O ATOM 312 CB PHE A 445 -0.225 7.782 6.196 1.00 0.00 C ATOM 313 CG PHE A 445 -0.996 6.482 6.405 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.350 6.062 7.702 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.297 5.653 5.305 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.955 4.810 7.901 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.910 4.403 5.504 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.231 3.978 6.802 1.00 0.00 C ATOM 319 H PHE A 445 1.774 5.690 6.878 1.00 0.00 H ATOM 320 HA PHE A 445 1.789 8.545 6.120 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.732 8.584 6.731 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.262 8.040 5.137 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.136 6.689 8.554 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.049 5.967 4.304 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.197 4.487 8.905 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.131 3.766 4.657 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.691 3.010 6.954 1.00 0.00 H ATOM 328 N PRO A 446 1.364 9.228 8.642 1.00 0.00 N ATOM 329 CA PRO A 446 1.207 9.548 10.065 1.00 0.00 C ATOM 330 C PRO A 446 -0.085 8.941 10.638 1.00 0.00 C ATOM 331 O PRO A 446 -1.109 8.898 9.949 1.00 0.00 O ATOM 332 CB PRO A 446 1.171 11.080 10.147 1.00 0.00 C ATOM 333 CG PRO A 446 1.860 11.540 8.866 1.00 0.00 C ATOM 334 CD PRO A 446 1.495 10.448 7.866 1.00 0.00 C ATOM 335 HA PRO A 446 2.072 9.171 10.613 1.00 0.00 H ATOM 336 HB2 PRO A 446 0.140 11.436 10.141 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.694 11.446 11.030 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.507 12.519 8.542 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.941 11.551 9.015 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.540 10.681 7.398 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.282 10.366 7.116 1.00 0.00 H ATOM 342 N LYS A 447 -0.071 8.501 11.903 1.00 0.00 N ATOM 343 CA LYS A 447 -1.220 7.835 12.554 1.00 0.00 C ATOM 344 C LYS A 447 -2.505 8.673 12.623 1.00 0.00 C ATOM 345 O LYS A 447 -3.592 8.115 12.785 1.00 0.00 O ATOM 346 CB LYS A 447 -0.814 7.299 13.935 1.00 0.00 C ATOM 347 CG LYS A 447 -0.469 8.391 14.967 1.00 0.00 C ATOM 348 CD LYS A 447 -0.147 7.782 16.338 1.00 0.00 C ATOM 349 CE LYS A 447 1.202 7.044 16.338 1.00 0.00 C ATOM 350 NZ LYS A 447 1.161 5.848 17.212 1.00 0.00 N ATOM 351 H LYS A 447 0.782 8.616 12.432 1.00 0.00 H ATOM 352 HA LYS A 447 -1.477 6.970 11.942 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.641 6.703 14.324 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.038 6.631 13.809 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.384 8.977 14.623 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.325 9.056 15.084 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.111 8.576 17.085 1.00 0.00 H ATOM 358 HD3 LYS A 447 -0.954 7.100 16.611 1.00 0.00 H ATOM 359 HE2 LYS A 447 1.441 6.730 15.320 1.00 0.00 H ATOM 360 HE3 LYS A 447 1.984 7.736 16.666 1.00 0.00 H ATOM 361 HZ1 LYS A 447 0.892 6.083 18.156 1.00 0.00 H ATOM 362 HZ2 LYS A 447 0.481 5.184 16.837 1.00 0.00 H ATOM 363 HZ3 LYS A 447 2.057 5.382 17.241 1.00 0.00 H ATOM 364 N GLU A 448 -2.397 9.993 12.475 1.00 0.00 N ATOM 365 CA GLU A 448 -3.516 10.937 12.364 1.00 0.00 C ATOM 366 C GLU A 448 -4.398 10.722 11.115 1.00 0.00 C ATOM 367 O GLU A 448 -5.560 11.139 11.114 1.00 0.00 O ATOM 368 CB GLU A 448 -2.992 12.385 12.368 1.00 0.00 C ATOM 369 CG GLU A 448 -2.166 12.767 13.610 1.00 0.00 C ATOM 370 CD GLU A 448 -0.646 12.655 13.366 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.136 11.524 13.181 1.00 0.00 O ATOM 372 OE2 GLU A 448 0.049 13.703 13.359 1.00 0.00 O ATOM 373 H GLU A 448 -1.456 10.375 12.464 1.00 0.00 H ATOM 374 HA GLU A 448 -4.163 10.810 13.235 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.402 12.566 11.467 1.00 0.00 H ATOM 376 HB3 GLU A 448 -3.856 13.050 12.332 1.00 0.00 H ATOM 377 HG2 GLU A 448 -2.410 13.799 13.872 1.00 0.00 H ATOM 378 HG3 GLU A 448 -2.460 12.144 14.458 1.00 0.00 H ATOM 379 N TRP A 449 -3.885 10.070 10.061 1.00 0.00 N ATOM 380 CA TRP A 449 -4.678 9.669 8.888 1.00 0.00 C ATOM 381 C TRP A 449 -5.776 8.657 9.246 1.00 0.00 C ATOM 382 O TRP A 449 -5.613 7.827 10.148 1.00 0.00 O ATOM 383 CB TRP A 449 -3.772 9.079 7.795 1.00 0.00 C ATOM 384 CG TRP A 449 -3.089 10.072 6.903 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.224 11.038 7.291 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.212 10.207 5.452 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.821 11.771 6.190 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.426 11.323 5.035 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.916 9.508 4.444 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.378 11.752 3.701 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.867 9.925 3.099 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.108 11.050 2.728 1.00 0.00 C ATOM 393 H TRP A 449 -2.927 9.739 10.116 1.00 0.00 H ATOM 394 HA TRP A 449 -5.173 10.552 8.480 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.028 8.427 8.248 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.382 8.447 7.149 1.00 0.00 H ATOM 397 HD1 TRP A 449 -1.901 11.208 8.312 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.131 12.521 6.226 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.513 8.649 4.716 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.788 12.614 3.431 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.427 9.384 2.346 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.083 11.371 1.694 1.00 0.00 H ATOM 403 N LYS A 450 -6.871 8.683 8.479 1.00 0.00 N ATOM 404 CA LYS A 450 -8.044 7.800 8.602 1.00 0.00 C ATOM 405 C LYS A 450 -8.436 7.190 7.252 1.00 0.00 C ATOM 406 O LYS A 450 -7.990 7.650 6.199 1.00 0.00 O ATOM 407 CB LYS A 450 -9.213 8.588 9.213 1.00 0.00 C ATOM 408 CG LYS A 450 -8.865 8.983 10.653 1.00 0.00 C ATOM 409 CD LYS A 450 -10.082 9.442 11.447 1.00 0.00 C ATOM 410 CE LYS A 450 -10.569 10.827 11.006 1.00 0.00 C ATOM 411 NZ LYS A 450 -11.698 11.300 11.848 1.00 0.00 N ATOM 412 H LYS A 450 -6.939 9.441 7.803 1.00 0.00 H ATOM 413 HA LYS A 450 -7.834 6.995 9.302 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.425 9.476 8.617 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.100 7.953 9.230 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.445 8.120 11.168 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.116 9.775 10.654 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.886 8.709 11.355 1.00 0.00 H ATOM 419 HD3 LYS A 450 -9.758 9.468 12.480 1.00 0.00 H ATOM 420 HE2 LYS A 450 -9.735 11.531 11.077 1.00 0.00 H ATOM 421 HE3 LYS A 450 -10.881 10.779 9.959 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -12.012 12.216 11.556 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -12.488 10.672 11.789 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -11.426 11.366 12.820 1.00 0.00 H ATOM 425 N THR A 451 -9.336 6.205 7.261 1.00 0.00 N ATOM 426 CA THR A 451 -9.958 5.626 6.055 1.00 0.00 C ATOM 427 C THR A 451 -10.544 6.696 5.125 1.00 0.00 C ATOM 428 O THR A 451 -10.472 6.562 3.908 1.00 0.00 O ATOM 429 CB THR A 451 -11.086 4.644 6.414 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.814 3.914 7.591 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.336 3.642 5.290 1.00 0.00 C ATOM 432 H THR A 451 -9.621 5.816 8.146 1.00 0.00 H ATOM 433 HA THR A 451 -9.195 5.081 5.502 1.00 0.00 H ATOM 434 HB THR A 451 -11.992 5.216 6.588 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.615 3.405 7.809 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.581 4.179 4.373 1.00 0.00 H ATOM 437 HG22 THR A 451 -10.445 3.035 5.123 1.00 0.00 H ATOM 438 HG23 THR A 451 -12.174 2.995 5.550 1.00 0.00 H ATOM 439 N SER A 452 -11.080 7.791 5.675 1.00 0.00 N ATOM 440 CA SER A 452 -11.601 8.914 4.882 1.00 0.00 C ATOM 441 C SER A 452 -10.519 9.667 4.097 1.00 0.00 C ATOM 442 O SER A 452 -10.736 10.020 2.937 1.00 0.00 O ATOM 443 CB SER A 452 -12.304 9.926 5.785 1.00 0.00 C ATOM 444 OG SER A 452 -13.535 9.411 6.275 1.00 0.00 O ATOM 445 H SER A 452 -11.128 7.847 6.682 1.00 0.00 H ATOM 446 HA SER A 452 -12.324 8.524 4.164 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.650 10.198 6.616 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.495 10.819 5.193 1.00 0.00 H ATOM 449 HG SER A 452 -13.346 8.672 6.888 1.00 0.00 H ATOM 450 N ASP A 453 -9.341 9.889 4.688 1.00 0.00 N ATOM 451 CA ASP A 453 -8.190 10.474 3.981 1.00 0.00 C ATOM 452 C ASP A 453 -7.662 9.521 2.896 1.00 0.00 C ATOM 453 O ASP A 453 -7.209 9.956 1.838 1.00 0.00 O ATOM 454 CB ASP A 453 -7.054 10.795 4.963 1.00 0.00 C ATOM 455 CG ASP A 453 -7.487 11.729 6.097 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.752 12.929 5.838 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.554 11.256 7.256 1.00 0.00 O ATOM 458 H ASP A 453 -9.193 9.539 5.625 1.00 0.00 H ATOM 459 HA ASP A 453 -8.499 11.401 3.497 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.669 9.865 5.383 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.242 11.271 4.410 1.00 0.00 H ATOM 462 N LEU A 454 -7.778 8.210 3.137 1.00 0.00 N ATOM 463 CA LEU A 454 -7.429 7.172 2.163 1.00 0.00 C ATOM 464 C LEU A 454 -8.434 7.133 0.995 1.00 0.00 C ATOM 465 O LEU A 454 -8.016 7.079 -0.162 1.00 0.00 O ATOM 466 CB LEU A 454 -7.286 5.815 2.883 1.00 0.00 C ATOM 467 CG LEU A 454 -6.053 5.719 3.805 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.110 4.415 4.600 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.732 5.737 3.031 1.00 0.00 C ATOM 470 H LEU A 454 -8.201 7.945 4.021 1.00 0.00 H ATOM 471 HA LEU A 454 -6.469 7.427 1.717 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.176 5.634 3.487 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.217 5.027 2.132 1.00 0.00 H ATOM 474 HG LEU A 454 -6.057 6.549 4.512 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.254 4.360 5.273 1.00 0.00 H ATOM 476 HD12 LEU A 454 -7.025 4.379 5.192 1.00 0.00 H ATOM 477 HD13 LEU A 454 -6.082 3.564 3.919 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.604 6.688 2.516 1.00 0.00 H ATOM 479 HD22 LEU A 454 -3.902 5.619 3.725 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.712 4.923 2.306 1.00 0.00 H ATOM 481 N TYR A 455 -9.740 7.265 1.249 1.00 0.00 N ATOM 482 CA TYR A 455 -10.736 7.473 0.189 1.00 0.00 C ATOM 483 C TYR A 455 -10.465 8.767 -0.598 1.00 0.00 C ATOM 484 O TYR A 455 -10.509 8.747 -1.826 1.00 0.00 O ATOM 485 CB TYR A 455 -12.166 7.469 0.756 1.00 0.00 C ATOM 486 CG TYR A 455 -12.760 6.088 0.983 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.996 5.241 -0.120 1.00 0.00 C ATOM 488 CD2 TYR A 455 -13.120 5.664 2.277 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.550 3.961 0.073 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.686 4.388 2.473 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.893 3.528 1.372 1.00 0.00 C ATOM 492 OH TYR A 455 -14.433 2.291 1.552 1.00 0.00 O ATOM 493 H TYR A 455 -10.050 7.246 2.214 1.00 0.00 H ATOM 494 HA TYR A 455 -10.651 6.653 -0.526 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.193 8.044 1.682 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.818 7.980 0.045 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.749 5.572 -1.121 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.965 6.318 3.123 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.721 3.306 -0.769 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.962 4.065 3.467 1.00 0.00 H ATOM 501 HH TYR A 455 -14.638 2.111 2.487 1.00 0.00 H ATOM 502 N GLN A 456 -10.110 9.874 0.063 1.00 0.00 N ATOM 503 CA GLN A 456 -9.732 11.122 -0.617 1.00 0.00 C ATOM 504 C GLN A 456 -8.494 10.953 -1.529 1.00 0.00 C ATOM 505 O GLN A 456 -8.424 11.567 -2.597 1.00 0.00 O ATOM 506 CB GLN A 456 -9.531 12.225 0.438 1.00 0.00 C ATOM 507 CG GLN A 456 -9.384 13.624 -0.180 1.00 0.00 C ATOM 508 CD GLN A 456 -9.280 14.719 0.884 1.00 0.00 C ATOM 509 OE1 GLN A 456 -10.133 14.876 1.750 1.00 0.00 O ATOM 510 NE2 GLN A 456 -8.240 15.530 0.864 1.00 0.00 N ATOM 511 H GLN A 456 -10.124 9.859 1.078 1.00 0.00 H ATOM 512 HA GLN A 456 -10.565 11.418 -1.255 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.399 12.230 1.100 1.00 0.00 H ATOM 514 HB3 GLN A 456 -8.646 12.008 1.034 1.00 0.00 H ATOM 515 HG2 GLN A 456 -8.493 13.649 -0.808 1.00 0.00 H ATOM 516 HG3 GLN A 456 -10.249 13.837 -0.810 1.00 0.00 H ATOM 517 HE21 GLN A 456 -7.525 15.427 0.157 1.00 0.00 H ATOM 518 HE22 GLN A 456 -8.179 16.251 1.567 1.00 0.00 H ATOM 519 N LEU A 457 -7.541 10.093 -1.145 1.00 0.00 N ATOM 520 CA LEU A 457 -6.318 9.802 -1.904 1.00 0.00 C ATOM 521 C LEU A 457 -6.523 8.817 -3.079 1.00 0.00 C ATOM 522 O LEU A 457 -5.793 8.910 -4.069 1.00 0.00 O ATOM 523 CB LEU A 457 -5.258 9.294 -0.902 1.00 0.00 C ATOM 524 CG LEU A 457 -3.857 9.003 -1.478 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.230 10.216 -2.169 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.914 8.580 -0.348 1.00 0.00 C ATOM 527 H LEU A 457 -7.639 9.662 -0.234 1.00 0.00 H ATOM 528 HA LEU A 457 -5.959 10.738 -2.331 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.151 10.041 -0.114 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.629 8.378 -0.442 1.00 0.00 H ATOM 531 HG LEU A 457 -3.925 8.185 -2.194 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.168 11.054 -1.476 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.231 9.958 -2.515 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.821 10.505 -3.037 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.731 9.416 0.323 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.354 7.760 0.216 1.00 0.00 H ATOM 537 HD23 LEU A 457 -1.966 8.249 -0.765 1.00 0.00 H ATOM 538 N PHE A 458 -7.517 7.915 -3.018 1.00 0.00 N ATOM 539 CA PHE A 458 -7.642 6.792 -3.971 1.00 0.00 C ATOM 540 C PHE A 458 -9.011 6.611 -4.661 1.00 0.00 C ATOM 541 O PHE A 458 -9.069 5.960 -5.705 1.00 0.00 O ATOM 542 CB PHE A 458 -7.231 5.493 -3.260 1.00 0.00 C ATOM 543 CG PHE A 458 -5.786 5.443 -2.808 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.762 5.381 -3.769 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.461 5.420 -1.438 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.419 5.323 -3.365 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.117 5.361 -1.035 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.095 5.316 -1.999 1.00 0.00 C ATOM 549 H PHE A 458 -8.038 7.867 -2.152 1.00 0.00 H ATOM 550 HA PHE A 458 -6.939 6.940 -4.791 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.885 5.337 -2.401 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.375 4.659 -3.944 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.006 5.374 -4.820 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.240 5.436 -0.692 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.640 5.279 -4.109 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.870 5.351 0.017 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.063 5.272 -1.687 1.00 0.00 H ATOM 558 N SER A 459 -10.108 7.194 -4.163 1.00 0.00 N ATOM 559 CA SER A 459 -11.448 7.072 -4.781 1.00 0.00 C ATOM 560 C SER A 459 -11.514 7.630 -6.218 1.00 0.00 C ATOM 561 O SER A 459 -12.341 7.198 -7.025 1.00 0.00 O ATOM 562 CB SER A 459 -12.499 7.746 -3.889 1.00 0.00 C ATOM 563 OG SER A 459 -13.818 7.454 -4.325 1.00 0.00 O ATOM 564 H SER A 459 -10.024 7.745 -3.315 1.00 0.00 H ATOM 565 HA SER A 459 -11.694 6.010 -4.836 1.00 0.00 H ATOM 566 HB2 SER A 459 -12.387 7.372 -2.870 1.00 0.00 H ATOM 567 HB3 SER A 459 -12.338 8.825 -3.889 1.00 0.00 H ATOM 568 HG SER A 459 -14.446 7.908 -3.726 1.00 0.00 H ATOM 569 N ALA A 460 -10.584 8.523 -6.583 1.00 0.00 N ATOM 570 CA ALA A 460 -10.384 9.034 -7.943 1.00 0.00 C ATOM 571 C ALA A 460 -10.181 7.938 -9.018 1.00 0.00 C ATOM 572 O ALA A 460 -10.476 8.167 -10.195 1.00 0.00 O ATOM 573 CB ALA A 460 -9.187 9.993 -7.911 1.00 0.00 C ATOM 574 H ALA A 460 -9.941 8.839 -5.872 1.00 0.00 H ATOM 575 HA ALA A 460 -11.270 9.605 -8.227 1.00 0.00 H ATOM 576 HB1 ALA A 460 -8.280 9.450 -7.635 1.00 0.00 H ATOM 577 HB2 ALA A 460 -9.046 10.437 -8.899 1.00 0.00 H ATOM 578 HB3 ALA A 460 -9.366 10.791 -7.190 1.00 0.00 H ATOM 579 N PHE A 461 -9.715 6.743 -8.630 1.00 0.00 N ATOM 580 CA PHE A 461 -9.539 5.584 -9.517 1.00 0.00 C ATOM 581 C PHE A 461 -10.839 4.794 -9.798 1.00 0.00 C ATOM 582 O PHE A 461 -10.825 3.829 -10.567 1.00 0.00 O ATOM 583 CB PHE A 461 -8.412 4.707 -8.946 1.00 0.00 C ATOM 584 CG PHE A 461 -7.053 5.397 -8.943 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.464 5.804 -10.158 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.383 5.660 -7.732 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.220 6.457 -10.163 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.144 6.326 -7.736 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.558 6.720 -8.952 1.00 0.00 C ATOM 590 H PHE A 461 -9.474 6.621 -7.652 1.00 0.00 H ATOM 591 HA PHE A 461 -9.208 5.950 -10.490 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.678 4.400 -7.934 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.324 3.801 -9.542 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.966 5.616 -11.096 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.821 5.354 -6.793 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.776 6.763 -11.100 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.640 6.543 -6.805 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.604 7.228 -8.954 1.00 0.00 H ATOM 599 N GLY A 462 -11.974 5.197 -9.213 1.00 0.00 N ATOM 600 CA GLY A 462 -13.326 4.716 -9.539 1.00 0.00 C ATOM 601 C GLY A 462 -13.873 3.654 -8.578 1.00 0.00 C ATOM 602 O GLY A 462 -15.021 3.755 -8.135 1.00 0.00 O ATOM 603 H GLY A 462 -11.913 5.969 -8.558 1.00 0.00 H ATOM 604 HA2 GLY A 462 -14.008 5.567 -9.533 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.331 4.294 -10.544 1.00 0.00 H ATOM 606 N ASN A 463 -13.053 2.663 -8.220 1.00 0.00 N ATOM 607 CA ASN A 463 -13.371 1.616 -7.244 1.00 0.00 C ATOM 608 C ASN A 463 -12.083 1.091 -6.581 1.00 0.00 C ATOM 609 O ASN A 463 -11.077 0.869 -7.261 1.00 0.00 O ATOM 610 CB ASN A 463 -14.131 0.482 -7.959 1.00 0.00 C ATOM 611 CG ASN A 463 -14.536 -0.638 -7.015 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.012 -0.413 -5.910 1.00 0.00 O ATOM 613 ND2 ASN A 463 -14.352 -1.879 -7.405 1.00 0.00 N ATOM 614 H ASN A 463 -12.133 2.640 -8.640 1.00 0.00 H ATOM 615 HA ASN A 463 -14.010 2.034 -6.464 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.038 0.876 -8.418 1.00 0.00 H ATOM 617 HB3 ASN A 463 -13.502 0.075 -8.750 1.00 0.00 H ATOM 618 HD21 ASN A 463 -13.958 -2.072 -8.314 1.00 0.00 H ATOM 619 HD22 ASN A 463 -14.621 -2.626 -6.781 1.00 0.00 H ATOM 620 N ILE A 464 -12.115 0.895 -5.259 1.00 0.00 N ATOM 621 CA ILE A 464 -10.949 0.518 -4.438 1.00 0.00 C ATOM 622 C ILE A 464 -11.327 -0.434 -3.289 1.00 0.00 C ATOM 623 O ILE A 464 -12.508 -0.645 -2.996 1.00 0.00 O ATOM 624 CB ILE A 464 -10.222 1.776 -3.883 1.00 0.00 C ATOM 625 CG1 ILE A 464 -11.040 2.533 -2.809 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.793 2.721 -5.018 1.00 0.00 C ATOM 627 CD1 ILE A 464 -10.258 3.671 -2.143 1.00 0.00 C ATOM 628 H ILE A 464 -12.995 1.027 -4.778 1.00 0.00 H ATOM 629 HA ILE A 464 -10.244 -0.021 -5.069 1.00 0.00 H ATOM 630 HB ILE A 464 -9.304 1.430 -3.404 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.950 2.941 -3.254 1.00 0.00 H ATOM 632 HG13 ILE A 464 -11.330 1.842 -2.018 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.069 3.439 -4.648 1.00 0.00 H ATOM 634 HG22 ILE A 464 -9.320 2.153 -5.816 1.00 0.00 H ATOM 635 HG23 ILE A 464 -10.651 3.263 -5.417 1.00 0.00 H ATOM 636 HD11 ILE A 464 -10.808 4.031 -1.276 1.00 0.00 H ATOM 637 HD12 ILE A 464 -9.284 3.310 -1.809 1.00 0.00 H ATOM 638 HD13 ILE A 464 -10.130 4.498 -2.840 1.00 0.00 H ATOM 639 N GLN A 465 -10.316 -0.963 -2.597 1.00 0.00 N ATOM 640 CA GLN A 465 -10.451 -1.703 -1.335 1.00 0.00 C ATOM 641 C GLN A 465 -9.252 -1.379 -0.430 1.00 0.00 C ATOM 642 O GLN A 465 -8.148 -1.175 -0.933 1.00 0.00 O ATOM 643 CB GLN A 465 -10.549 -3.213 -1.629 1.00 0.00 C ATOM 644 CG GLN A 465 -11.128 -4.005 -0.446 1.00 0.00 C ATOM 645 CD GLN A 465 -11.316 -5.481 -0.795 1.00 0.00 C ATOM 646 OE1 GLN A 465 -10.391 -6.285 -0.756 1.00 0.00 O ATOM 647 NE2 GLN A 465 -12.513 -5.903 -1.149 1.00 0.00 N ATOM 648 H GLN A 465 -9.374 -0.754 -2.909 1.00 0.00 H ATOM 649 HA GLN A 465 -11.362 -1.379 -0.831 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.191 -3.370 -2.498 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.560 -3.605 -1.866 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.455 -3.935 0.409 1.00 0.00 H ATOM 653 HG3 GLN A 465 -12.088 -3.576 -0.161 1.00 0.00 H ATOM 654 HE21 GLN A 465 -13.291 -5.259 -1.189 1.00 0.00 H ATOM 655 HE22 GLN A 465 -12.633 -6.880 -1.377 1.00 0.00 H ATOM 656 N ILE A 466 -9.451 -1.329 0.891 1.00 0.00 N ATOM 657 CA ILE A 466 -8.449 -0.879 1.876 1.00 0.00 C ATOM 658 C ILE A 466 -8.289 -1.957 2.962 1.00 0.00 C ATOM 659 O ILE A 466 -9.280 -2.410 3.542 1.00 0.00 O ATOM 660 CB ILE A 466 -8.857 0.491 2.485 1.00 0.00 C ATOM 661 CG1 ILE A 466 -9.031 1.579 1.392 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.817 0.943 3.530 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.635 2.898 1.894 1.00 0.00 C ATOM 664 H ILE A 466 -10.375 -1.539 1.241 1.00 0.00 H ATOM 665 HA ILE A 466 -7.483 -0.749 1.385 1.00 0.00 H ATOM 666 HB ILE A 466 -9.816 0.365 2.992 1.00 0.00 H ATOM 667 HG12 ILE A 466 -8.067 1.783 0.927 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.702 1.214 0.614 1.00 0.00 H ATOM 669 HG21 ILE A 466 -8.119 1.882 3.992 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.731 0.214 4.336 1.00 0.00 H ATOM 671 HG23 ILE A 466 -6.840 1.074 3.060 1.00 0.00 H ATOM 672 HD11 ILE A 466 -9.779 3.574 1.051 1.00 0.00 H ATOM 673 HD12 ILE A 466 -10.602 2.709 2.362 1.00 0.00 H ATOM 674 HD13 ILE A 466 -8.973 3.380 2.611 1.00 0.00 H ATOM 675 N SER A 467 -7.045 -2.363 3.234 1.00 0.00 N ATOM 676 CA SER A 467 -6.684 -3.432 4.175 1.00 0.00 C ATOM 677 C SER A 467 -5.493 -3.019 5.048 1.00 0.00 C ATOM 678 O SER A 467 -4.339 -3.075 4.615 1.00 0.00 O ATOM 679 CB SER A 467 -6.347 -4.714 3.405 1.00 0.00 C ATOM 680 OG SER A 467 -7.507 -5.295 2.828 1.00 0.00 O ATOM 681 H SER A 467 -6.286 -1.961 2.696 1.00 0.00 H ATOM 682 HA SER A 467 -7.522 -3.650 4.838 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.616 -4.495 2.623 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.902 -5.426 4.097 1.00 0.00 H ATOM 685 HG SER A 467 -7.835 -4.694 2.130 1.00 0.00 H ATOM 686 N TRP A 468 -5.764 -2.577 6.278 1.00 0.00 N ATOM 687 CA TRP A 468 -4.742 -2.180 7.257 1.00 0.00 C ATOM 688 C TRP A 468 -3.743 -3.299 7.593 1.00 0.00 C ATOM 689 O TRP A 468 -4.104 -4.481 7.616 1.00 0.00 O ATOM 690 CB TRP A 468 -5.421 -1.742 8.557 1.00 0.00 C ATOM 691 CG TRP A 468 -6.422 -0.634 8.444 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.763 -0.787 8.395 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.187 0.806 8.430 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.368 0.449 8.255 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.440 1.468 8.260 1.00 0.00 C ATOM 696 CE3 TRP A 468 -5.043 1.617 8.576 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.541 2.864 8.162 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -5.143 3.020 8.492 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.381 3.645 8.263 1.00 0.00 C ATOM 700 H TRP A 468 -6.730 -2.523 6.566 1.00 0.00 H ATOM 701 HA TRP A 468 -4.185 -1.332 6.862 1.00 0.00 H ATOM 702 HB2 TRP A 468 -5.912 -2.608 9.004 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.637 -1.419 9.242 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.272 -1.743 8.457 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.371 0.573 8.173 1.00 0.00 H ATOM 706 HE3 TRP A 468 -4.090 1.144 8.776 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.502 3.330 8.017 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -4.264 3.630 8.624 1.00 0.00 H ATOM 709 HH2 TRP A 468 -6.438 4.723 8.190 1.00 0.00 H ATOM 710 N ILE A 469 -2.516 -2.911 7.954 1.00 0.00 N ATOM 711 CA ILE A 469 -1.488 -3.798 8.519 1.00 0.00 C ATOM 712 C ILE A 469 -0.789 -3.208 9.756 1.00 0.00 C ATOM 713 O ILE A 469 -0.233 -3.958 10.562 1.00 0.00 O ATOM 714 CB ILE A 469 -0.451 -4.202 7.454 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.232 -3.000 6.768 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.088 -5.148 6.426 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.421 -3.400 5.889 1.00 0.00 C ATOM 718 H ILE A 469 -2.265 -1.939 7.846 1.00 0.00 H ATOM 719 HA ILE A 469 -1.969 -4.711 8.873 1.00 0.00 H ATOM 720 HB ILE A 469 0.319 -4.760 7.979 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.487 -2.468 6.147 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.600 -2.318 7.532 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.637 -5.938 6.937 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.771 -4.594 5.781 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.309 -5.608 5.823 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.108 -4.032 6.450 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.075 -3.926 4.999 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.945 -2.499 5.581 1.00 0.00 H ATOM 729 N ASP A 470 -0.851 -1.889 9.951 1.00 0.00 N ATOM 730 CA ASP A 470 -0.368 -1.197 11.153 1.00 0.00 C ATOM 731 C ASP A 470 -1.147 0.111 11.411 1.00 0.00 C ATOM 732 O ASP A 470 -1.999 0.532 10.625 1.00 0.00 O ATOM 733 CB ASP A 470 1.146 -0.917 11.018 1.00 0.00 C ATOM 734 CG ASP A 470 1.918 -1.100 12.338 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.483 -0.568 13.387 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.977 -1.776 12.333 1.00 0.00 O ATOM 737 H ASP A 470 -1.268 -1.315 9.229 1.00 0.00 H ATOM 738 HA ASP A 470 -0.525 -1.846 12.016 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.569 -1.601 10.287 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.302 0.093 10.636 1.00 0.00 H ATOM 741 N ASP A 471 -0.802 0.787 12.502 1.00 0.00 N ATOM 742 CA ASP A 471 -1.307 2.111 12.899 1.00 0.00 C ATOM 743 C ASP A 471 -0.872 3.238 11.930 1.00 0.00 C ATOM 744 O ASP A 471 -1.433 4.335 11.939 1.00 0.00 O ATOM 745 CB ASP A 471 -0.800 2.368 14.328 1.00 0.00 C ATOM 746 CG ASP A 471 -1.383 3.619 15.002 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.603 3.879 14.883 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.618 4.308 15.720 1.00 0.00 O ATOM 749 H ASP A 471 -0.051 0.379 13.058 1.00 0.00 H ATOM 750 HA ASP A 471 -2.397 2.082 12.913 1.00 0.00 H ATOM 751 HB2 ASP A 471 -1.054 1.507 14.951 1.00 0.00 H ATOM 752 HB3 ASP A 471 0.289 2.446 14.300 1.00 0.00 H ATOM 753 N THR A 472 0.114 2.957 11.070 1.00 0.00 N ATOM 754 CA THR A 472 0.787 3.906 10.163 1.00 0.00 C ATOM 755 C THR A 472 0.965 3.373 8.731 1.00 0.00 C ATOM 756 O THR A 472 1.584 4.044 7.900 1.00 0.00 O ATOM 757 CB THR A 472 2.165 4.302 10.728 1.00 0.00 C ATOM 758 OG1 THR A 472 2.925 3.142 11.021 1.00 0.00 O ATOM 759 CG2 THR A 472 2.048 5.125 12.013 1.00 0.00 C ATOM 760 H THR A 472 0.548 2.052 11.172 1.00 0.00 H ATOM 761 HA THR A 472 0.189 4.813 10.078 1.00 0.00 H ATOM 762 HB THR A 472 2.703 4.902 9.993 1.00 0.00 H ATOM 763 HG1 THR A 472 3.812 3.437 11.302 1.00 0.00 H ATOM 764 HG21 THR A 472 3.039 5.452 12.329 1.00 0.00 H ATOM 765 HG22 THR A 472 1.435 6.004 11.820 1.00 0.00 H ATOM 766 HG23 THR A 472 1.594 4.534 12.808 1.00 0.00 H ATOM 767 N SER A 473 0.428 2.188 8.400 1.00 0.00 N ATOM 768 CA SER A 473 0.437 1.665 7.023 1.00 0.00 C ATOM 769 C SER A 473 -0.681 0.660 6.705 1.00 0.00 C ATOM 770 O SER A 473 -1.227 -0.020 7.582 1.00 0.00 O ATOM 771 CB SER A 473 1.806 1.061 6.667 1.00 0.00 C ATOM 772 OG SER A 473 2.149 -0.037 7.495 1.00 0.00 O ATOM 773 H SER A 473 -0.111 1.684 9.091 1.00 0.00 H ATOM 774 HA SER A 473 0.280 2.514 6.362 1.00 0.00 H ATOM 775 HB2 SER A 473 1.781 0.723 5.632 1.00 0.00 H ATOM 776 HB3 SER A 473 2.575 1.829 6.749 1.00 0.00 H ATOM 777 HG SER A 473 2.356 0.306 8.385 1.00 0.00 H ATOM 778 N ALA A 474 -1.025 0.574 5.417 1.00 0.00 N ATOM 779 CA ALA A 474 -2.093 -0.267 4.873 1.00 0.00 C ATOM 780 C ALA A 474 -1.835 -0.653 3.404 1.00 0.00 C ATOM 781 O ALA A 474 -1.068 0.009 2.699 1.00 0.00 O ATOM 782 CB ALA A 474 -3.413 0.514 4.984 1.00 0.00 C ATOM 783 H ALA A 474 -0.510 1.146 4.755 1.00 0.00 H ATOM 784 HA ALA A 474 -2.173 -1.185 5.454 1.00 0.00 H ATOM 785 HB1 ALA A 474 -3.605 0.786 6.021 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.359 1.425 4.383 1.00 0.00 H ATOM 787 HB3 ALA A 474 -4.241 -0.097 4.621 1.00 0.00 H ATOM 788 N PHE A 475 -2.513 -1.698 2.924 1.00 0.00 N ATOM 789 CA PHE A 475 -2.592 -2.039 1.503 1.00 0.00 C ATOM 790 C PHE A 475 -3.847 -1.407 0.878 1.00 0.00 C ATOM 791 O PHE A 475 -4.877 -1.272 1.548 1.00 0.00 O ATOM 792 CB PHE A 475 -2.644 -3.563 1.310 1.00 0.00 C ATOM 793 CG PHE A 475 -1.397 -4.321 1.727 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.171 -4.082 1.077 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.473 -5.309 2.727 1.00 0.00 C ATOM 796 CE1 PHE A 475 0.980 -4.800 1.448 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.331 -6.052 3.072 1.00 0.00 C ATOM 798 CZ PHE A 475 0.897 -5.789 2.443 1.00 0.00 C ATOM 799 H PHE A 475 -3.129 -2.198 3.555 1.00 0.00 H ATOM 800 HA PHE A 475 -1.713 -1.652 0.996 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.503 -3.955 1.851 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.809 -3.769 0.251 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.116 -3.357 0.278 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.414 -5.511 3.221 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.924 -4.610 0.955 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.396 -6.827 3.824 1.00 0.00 H ATOM 807 HZ PHE A 475 1.774 -6.358 2.717 1.00 0.00 H ATOM 808 N VAL A 476 -3.787 -1.070 -0.416 1.00 0.00 N ATOM 809 CA VAL A 476 -4.915 -0.499 -1.177 1.00 0.00 C ATOM 810 C VAL A 476 -4.998 -1.122 -2.573 1.00 0.00 C ATOM 811 O VAL A 476 -4.102 -0.951 -3.399 1.00 0.00 O ATOM 812 CB VAL A 476 -4.845 1.044 -1.265 1.00 0.00 C ATOM 813 CG1 VAL A 476 -6.047 1.612 -2.034 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.849 1.692 0.128 1.00 0.00 C ATOM 815 H VAL A 476 -2.911 -1.230 -0.904 1.00 0.00 H ATOM 816 HA VAL A 476 -5.835 -0.743 -0.653 1.00 0.00 H ATOM 817 HB VAL A 476 -3.931 1.339 -1.779 1.00 0.00 H ATOM 818 HG11 VAL A 476 -5.998 2.699 -2.044 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.035 1.272 -3.070 1.00 0.00 H ATOM 820 HG13 VAL A 476 -6.980 1.302 -1.563 1.00 0.00 H ATOM 821 HG21 VAL A 476 -4.873 2.777 0.033 1.00 0.00 H ATOM 822 HG22 VAL A 476 -5.722 1.363 0.691 1.00 0.00 H ATOM 823 HG23 VAL A 476 -3.948 1.419 0.673 1.00 0.00 H ATOM 824 N SER A 477 -6.078 -1.854 -2.843 1.00 0.00 N ATOM 825 CA SER A 477 -6.413 -2.400 -4.166 1.00 0.00 C ATOM 826 C SER A 477 -6.998 -1.315 -5.078 1.00 0.00 C ATOM 827 O SER A 477 -7.831 -0.526 -4.626 1.00 0.00 O ATOM 828 CB SER A 477 -7.476 -3.498 -4.022 1.00 0.00 C ATOM 829 OG SER A 477 -7.087 -4.497 -3.092 1.00 0.00 O ATOM 830 H SER A 477 -6.781 -1.935 -2.117 1.00 0.00 H ATOM 831 HA SER A 477 -5.524 -2.821 -4.633 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.404 -3.041 -3.677 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.673 -3.955 -4.993 1.00 0.00 H ATOM 834 HG SER A 477 -6.392 -5.051 -3.496 1.00 0.00 H ATOM 835 N LEU A 478 -6.643 -1.329 -6.367 1.00 0.00 N ATOM 836 CA LEU A 478 -7.227 -0.483 -7.423 1.00 0.00 C ATOM 837 C LEU A 478 -7.841 -1.354 -8.540 1.00 0.00 C ATOM 838 O LEU A 478 -7.568 -2.555 -8.617 1.00 0.00 O ATOM 839 CB LEU A 478 -6.144 0.456 -7.996 1.00 0.00 C ATOM 840 CG LEU A 478 -5.440 1.393 -6.994 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.473 2.297 -7.757 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.405 2.304 -6.234 1.00 0.00 C ATOM 843 H LEU A 478 -5.941 -2.000 -6.660 1.00 0.00 H ATOM 844 HA LEU A 478 -8.034 0.127 -7.012 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.382 -0.155 -8.483 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.608 1.075 -8.765 1.00 0.00 H ATOM 847 HG LEU A 478 -4.870 0.805 -6.274 1.00 0.00 H ATOM 848 HD11 LEU A 478 -5.018 2.885 -8.493 1.00 0.00 H ATOM 849 HD12 LEU A 478 -3.983 2.981 -7.071 1.00 0.00 H ATOM 850 HD13 LEU A 478 -3.721 1.688 -8.254 1.00 0.00 H ATOM 851 HD21 LEU A 478 -7.036 2.844 -6.937 1.00 0.00 H ATOM 852 HD22 LEU A 478 -7.026 1.709 -5.572 1.00 0.00 H ATOM 853 HD23 LEU A 478 -5.845 3.012 -5.625 1.00 0.00 H ATOM 854 N SER A 479 -8.662 -0.774 -9.422 1.00 0.00 N ATOM 855 CA SER A 479 -9.337 -1.516 -10.507 1.00 0.00 C ATOM 856 C SER A 479 -8.380 -2.134 -11.538 1.00 0.00 C ATOM 857 O SER A 479 -8.708 -3.168 -12.124 1.00 0.00 O ATOM 858 CB SER A 479 -10.334 -0.623 -11.259 1.00 0.00 C ATOM 859 OG SER A 479 -11.342 -0.133 -10.392 1.00 0.00 O ATOM 860 H SER A 479 -8.868 0.212 -9.330 1.00 0.00 H ATOM 861 HA SER A 479 -9.902 -2.335 -10.060 1.00 0.00 H ATOM 862 HB2 SER A 479 -9.807 0.211 -11.721 1.00 0.00 H ATOM 863 HB3 SER A 479 -10.805 -1.209 -12.051 1.00 0.00 H ATOM 864 HG SER A 479 -11.942 0.434 -10.918 1.00 0.00 H ATOM 865 N GLN A 480 -7.208 -1.525 -11.770 1.00 0.00 N ATOM 866 CA GLN A 480 -6.223 -1.960 -12.776 1.00 0.00 C ATOM 867 C GLN A 480 -4.768 -1.695 -12.328 1.00 0.00 C ATOM 868 O GLN A 480 -4.515 -0.718 -11.615 1.00 0.00 O ATOM 869 CB GLN A 480 -6.472 -1.204 -14.099 1.00 0.00 C ATOM 870 CG GLN A 480 -7.796 -1.561 -14.795 1.00 0.00 C ATOM 871 CD GLN A 480 -7.936 -0.896 -16.165 1.00 0.00 C ATOM 872 OE1 GLN A 480 -7.617 0.271 -16.367 1.00 0.00 O ATOM 873 NE2 GLN A 480 -8.432 -1.599 -17.164 1.00 0.00 N ATOM 874 H GLN A 480 -7.008 -0.677 -11.255 1.00 0.00 H ATOM 875 HA GLN A 480 -6.342 -3.029 -12.950 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.449 -0.132 -13.906 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.663 -1.436 -14.789 1.00 0.00 H ATOM 878 HG2 GLN A 480 -7.846 -2.644 -14.916 1.00 0.00 H ATOM 879 HG3 GLN A 480 -8.639 -1.245 -14.182 1.00 0.00 H ATOM 880 HE21 GLN A 480 -8.705 -2.562 -17.024 1.00 0.00 H ATOM 881 HE22 GLN A 480 -8.524 -1.157 -18.067 1.00 0.00 H ATOM 882 N PRO A 481 -3.779 -2.482 -12.800 1.00 0.00 N ATOM 883 CA PRO A 481 -2.355 -2.212 -12.571 1.00 0.00 C ATOM 884 C PRO A 481 -1.835 -0.971 -13.326 1.00 0.00 C ATOM 885 O PRO A 481 -0.807 -0.403 -12.959 1.00 0.00 O ATOM 886 CB PRO A 481 -1.630 -3.491 -12.998 1.00 0.00 C ATOM 887 CG PRO A 481 -2.539 -4.075 -14.077 1.00 0.00 C ATOM 888 CD PRO A 481 -3.939 -3.694 -13.596 1.00 0.00 C ATOM 889 HA PRO A 481 -2.180 -2.053 -11.507 1.00 0.00 H ATOM 890 HB2 PRO A 481 -0.625 -3.296 -13.373 1.00 0.00 H ATOM 891 HB3 PRO A 481 -1.595 -4.177 -12.153 1.00 0.00 H ATOM 892 HG2 PRO A 481 -2.333 -3.589 -15.031 1.00 0.00 H ATOM 893 HG3 PRO A 481 -2.421 -5.155 -14.164 1.00 0.00 H ATOM 894 HD2 PRO A 481 -4.594 -3.535 -14.454 1.00 0.00 H ATOM 895 HD3 PRO A 481 -4.336 -4.491 -12.965 1.00 0.00 H ATOM 896 N GLU A 482 -2.556 -0.485 -14.342 1.00 0.00 N ATOM 897 CA GLU A 482 -2.280 0.815 -14.977 1.00 0.00 C ATOM 898 C GLU A 482 -2.465 1.981 -13.984 1.00 0.00 C ATOM 899 O GLU A 482 -1.702 2.947 -14.003 1.00 0.00 O ATOM 900 CB GLU A 482 -3.201 1.018 -16.195 1.00 0.00 C ATOM 901 CG GLU A 482 -2.774 0.232 -17.446 1.00 0.00 C ATOM 902 CD GLU A 482 -2.845 -1.300 -17.286 1.00 0.00 C ATOM 903 OE1 GLU A 482 -3.907 -1.825 -16.872 1.00 0.00 O ATOM 904 OE2 GLU A 482 -1.842 -1.990 -17.591 1.00 0.00 O ATOM 905 H GLU A 482 -3.344 -1.028 -14.673 1.00 0.00 H ATOM 906 HA GLU A 482 -1.243 0.844 -15.315 1.00 0.00 H ATOM 907 HB2 GLU A 482 -4.228 0.766 -15.927 1.00 0.00 H ATOM 908 HB3 GLU A 482 -3.183 2.075 -16.462 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.426 0.528 -18.272 1.00 0.00 H ATOM 910 HG3 GLU A 482 -1.759 0.534 -17.713 1.00 0.00 H ATOM 911 N GLN A 483 -3.443 1.876 -13.075 1.00 0.00 N ATOM 912 CA GLN A 483 -3.711 2.877 -12.033 1.00 0.00 C ATOM 913 C GLN A 483 -2.678 2.827 -10.894 1.00 0.00 C ATOM 914 O GLN A 483 -2.340 3.861 -10.318 1.00 0.00 O ATOM 915 CB GLN A 483 -5.123 2.663 -11.472 1.00 0.00 C ATOM 916 CG GLN A 483 -6.221 2.804 -12.541 1.00 0.00 C ATOM 917 CD GLN A 483 -7.609 2.539 -11.967 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.818 1.650 -11.153 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.607 3.303 -12.356 1.00 0.00 N ATOM 920 H GLN A 483 -4.010 1.039 -13.081 1.00 0.00 H ATOM 921 HA GLN A 483 -3.665 3.872 -12.475 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.181 1.678 -11.011 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.303 3.406 -10.698 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.182 3.813 -12.951 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.055 2.103 -13.358 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.465 4.027 -13.043 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.498 3.199 -11.880 1.00 0.00 H ATOM 928 N VAL A 484 -2.120 1.642 -10.610 1.00 0.00 N ATOM 929 CA VAL A 484 -0.984 1.465 -9.684 1.00 0.00 C ATOM 930 C VAL A 484 0.220 2.307 -10.118 1.00 0.00 C ATOM 931 O VAL A 484 0.798 3.019 -9.295 1.00 0.00 O ATOM 932 CB VAL A 484 -0.629 -0.034 -9.550 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.773 -0.314 -8.998 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.658 -0.738 -8.662 1.00 0.00 C ATOM 935 H VAL A 484 -2.466 0.832 -11.106 1.00 0.00 H ATOM 936 HA VAL A 484 -1.280 1.832 -8.703 1.00 0.00 H ATOM 937 HB VAL A 484 -0.672 -0.500 -10.527 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.892 -1.380 -8.803 1.00 0.00 H ATOM 939 HG12 VAL A 484 1.526 -0.021 -9.730 1.00 0.00 H ATOM 940 HG13 VAL A 484 0.936 0.243 -8.081 1.00 0.00 H ATOM 941 HG21 VAL A 484 -1.404 -1.794 -8.586 1.00 0.00 H ATOM 942 HG22 VAL A 484 -1.658 -0.302 -7.666 1.00 0.00 H ATOM 943 HG23 VAL A 484 -2.655 -0.647 -9.095 1.00 0.00 H ATOM 944 N GLN A 485 0.561 2.305 -11.412 1.00 0.00 N ATOM 945 CA GLN A 485 1.645 3.132 -11.957 1.00 0.00 C ATOM 946 C GLN A 485 1.389 4.639 -11.754 1.00 0.00 C ATOM 947 O GLN A 485 2.305 5.371 -11.369 1.00 0.00 O ATOM 948 CB GLN A 485 1.844 2.782 -13.442 1.00 0.00 C ATOM 949 CG GLN A 485 3.084 3.456 -14.050 1.00 0.00 C ATOM 950 CD GLN A 485 3.293 3.038 -15.505 1.00 0.00 C ATOM 951 OE1 GLN A 485 3.853 1.990 -15.808 1.00 0.00 O ATOM 952 NE2 GLN A 485 2.855 3.829 -16.464 1.00 0.00 N ATOM 953 H GLN A 485 0.051 1.699 -12.043 1.00 0.00 H ATOM 954 HA GLN A 485 2.562 2.881 -11.420 1.00 0.00 H ATOM 955 HB2 GLN A 485 1.959 1.700 -13.534 1.00 0.00 H ATOM 956 HB3 GLN A 485 0.963 3.083 -14.009 1.00 0.00 H ATOM 957 HG2 GLN A 485 2.976 4.540 -14.001 1.00 0.00 H ATOM 958 HG3 GLN A 485 3.967 3.175 -13.475 1.00 0.00 H ATOM 959 HE21 GLN A 485 2.390 4.697 -16.239 1.00 0.00 H ATOM 960 HE22 GLN A 485 2.996 3.547 -17.423 1.00 0.00 H ATOM 961 N ILE A 486 0.148 5.101 -11.953 1.00 0.00 N ATOM 962 CA ILE A 486 -0.254 6.501 -11.719 1.00 0.00 C ATOM 963 C ILE A 486 -0.058 6.882 -10.244 1.00 0.00 C ATOM 964 O ILE A 486 0.605 7.876 -9.957 1.00 0.00 O ATOM 965 CB ILE A 486 -1.708 6.755 -12.195 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.824 6.528 -13.723 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.172 8.182 -11.839 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.261 6.554 -14.261 1.00 0.00 C ATOM 969 H ILE A 486 -0.556 4.446 -12.269 1.00 0.00 H ATOM 970 HA ILE A 486 0.403 7.147 -12.304 1.00 0.00 H ATOM 971 HB ILE A 486 -2.368 6.052 -11.690 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.237 7.284 -14.247 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.407 5.556 -13.978 1.00 0.00 H ATOM 974 HG21 ILE A 486 -2.148 8.341 -10.762 1.00 0.00 H ATOM 975 HG22 ILE A 486 -1.531 8.920 -12.324 1.00 0.00 H ATOM 976 HG23 ILE A 486 -3.202 8.340 -12.158 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.673 7.561 -14.209 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.259 6.237 -15.304 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.889 5.872 -13.686 1.00 0.00 H ATOM 980 N ALA A 487 -0.570 6.081 -9.305 1.00 0.00 N ATOM 981 CA ALA A 487 -0.459 6.351 -7.867 1.00 0.00 C ATOM 982 C ALA A 487 0.996 6.360 -7.348 1.00 0.00 C ATOM 983 O ALA A 487 1.356 7.175 -6.496 1.00 0.00 O ATOM 984 CB ALA A 487 -1.294 5.299 -7.134 1.00 0.00 C ATOM 985 H ALA A 487 -1.102 5.270 -9.600 1.00 0.00 H ATOM 986 HA ALA A 487 -0.881 7.341 -7.664 1.00 0.00 H ATOM 987 HB1 ALA A 487 -2.326 5.327 -7.484 1.00 0.00 H ATOM 988 HB2 ALA A 487 -0.880 4.308 -7.320 1.00 0.00 H ATOM 989 HB3 ALA A 487 -1.276 5.500 -6.064 1.00 0.00 H ATOM 990 N VAL A 488 1.861 5.486 -7.879 1.00 0.00 N ATOM 991 CA VAL A 488 3.307 5.513 -7.592 1.00 0.00 C ATOM 992 C VAL A 488 3.961 6.789 -8.146 1.00 0.00 C ATOM 993 O VAL A 488 4.762 7.414 -7.447 1.00 0.00 O ATOM 994 CB VAL A 488 3.992 4.236 -8.123 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.523 4.285 -8.022 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.533 3.015 -7.314 1.00 0.00 C ATOM 997 H VAL A 488 1.506 4.793 -8.530 1.00 0.00 H ATOM 998 HA VAL A 488 3.447 5.534 -6.510 1.00 0.00 H ATOM 999 HB VAL A 488 3.721 4.091 -9.169 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.945 3.329 -8.334 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.923 5.057 -8.679 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.825 4.491 -6.994 1.00 0.00 H ATOM 1003 HG21 VAL A 488 2.450 2.916 -7.347 1.00 0.00 H ATOM 1004 HG22 VAL A 488 3.972 2.113 -7.740 1.00 0.00 H ATOM 1005 HG23 VAL A 488 3.845 3.115 -6.274 1.00 0.00 H ATOM 1006 N ASN A 489 3.591 7.231 -9.356 1.00 0.00 N ATOM 1007 CA ASN A 489 4.097 8.476 -9.948 1.00 0.00 C ATOM 1008 C ASN A 489 3.701 9.725 -9.141 1.00 0.00 C ATOM 1009 O ASN A 489 4.529 10.603 -8.905 1.00 0.00 O ATOM 1010 CB ASN A 489 3.586 8.598 -11.395 1.00 0.00 C ATOM 1011 CG ASN A 489 4.280 9.722 -12.152 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.499 9.803 -12.219 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.534 10.631 -12.742 1.00 0.00 N ATOM 1014 H ASN A 489 2.934 6.678 -9.894 1.00 0.00 H ATOM 1015 HA ASN A 489 5.187 8.426 -9.965 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.756 7.671 -11.934 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.513 8.778 -11.392 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.528 10.571 -12.703 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.993 11.374 -13.246 1.00 0.00 H ATOM 1020 N THR A 490 2.445 9.811 -8.693 1.00 0.00 N ATOM 1021 CA THR A 490 1.922 10.966 -7.940 1.00 0.00 C ATOM 1022 C THR A 490 2.527 11.092 -6.536 1.00 0.00 C ATOM 1023 O THR A 490 2.697 12.206 -6.033 1.00 0.00 O ATOM 1024 CB THR A 490 0.384 10.923 -7.878 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.100 9.688 -7.404 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.211 11.144 -9.273 1.00 0.00 C ATOM 1027 H THR A 490 1.791 9.070 -8.932 1.00 0.00 H ATOM 1028 HA THR A 490 2.197 11.875 -8.474 1.00 0.00 H ATOM 1029 HB THR A 490 0.015 11.700 -7.215 1.00 0.00 H ATOM 1030 HG1 THR A 490 0.090 9.634 -6.450 1.00 0.00 H ATOM 1031 HG21 THR A 490 -1.296 11.047 -9.229 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.042 12.145 -9.621 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.188 10.416 -9.982 1.00 0.00 H ATOM 1034 N SER A 491 2.949 9.976 -5.930 1.00 0.00 N ATOM 1035 CA SER A 491 3.651 9.945 -4.636 1.00 0.00 C ATOM 1036 C SER A 491 5.041 10.605 -4.651 1.00 0.00 C ATOM 1037 O SER A 491 5.546 10.985 -3.592 1.00 0.00 O ATOM 1038 CB SER A 491 3.764 8.498 -4.158 1.00 0.00 C ATOM 1039 OG SER A 491 4.212 8.428 -2.813 1.00 0.00 O ATOM 1040 H SER A 491 2.757 9.094 -6.388 1.00 0.00 H ATOM 1041 HA SER A 491 3.041 10.485 -3.911 1.00 0.00 H ATOM 1042 HB2 SER A 491 2.775 8.052 -4.220 1.00 0.00 H ATOM 1043 HB3 SER A 491 4.442 7.940 -4.805 1.00 0.00 H ATOM 1044 HG SER A 491 5.033 8.953 -2.735 1.00 0.00 H ATOM 1045 N LYS A 492 5.657 10.806 -5.828 1.00 0.00 N ATOM 1046 CA LYS A 492 6.953 11.503 -5.993 1.00 0.00 C ATOM 1047 C LYS A 492 6.948 12.962 -5.500 1.00 0.00 C ATOM 1048 O LYS A 492 8.016 13.547 -5.310 1.00 0.00 O ATOM 1049 CB LYS A 492 7.399 11.445 -7.464 1.00 0.00 C ATOM 1050 CG LYS A 492 7.705 10.011 -7.931 1.00 0.00 C ATOM 1051 CD LYS A 492 7.944 9.923 -9.444 1.00 0.00 C ATOM 1052 CE LYS A 492 9.160 10.735 -9.907 1.00 0.00 C ATOM 1053 NZ LYS A 492 9.371 10.600 -11.370 1.00 0.00 N ATOM 1054 H LYS A 492 5.192 10.472 -6.664 1.00 0.00 H ATOM 1055 HA LYS A 492 7.704 10.983 -5.397 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.622 11.882 -8.090 1.00 0.00 H ATOM 1057 HB3 LYS A 492 8.301 12.047 -7.581 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.585 9.640 -7.403 1.00 0.00 H ATOM 1059 HG3 LYS A 492 6.865 9.360 -7.691 1.00 0.00 H ATOM 1060 HD2 LYS A 492 8.093 8.874 -9.704 1.00 0.00 H ATOM 1061 HD3 LYS A 492 7.054 10.284 -9.959 1.00 0.00 H ATOM 1062 HE2 LYS A 492 9.003 11.787 -9.653 1.00 0.00 H ATOM 1063 HE3 LYS A 492 10.046 10.385 -9.367 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 9.549 9.639 -11.628 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 8.560 10.914 -11.886 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 10.162 11.151 -11.675 1.00 0.00 H ATOM 1067 N TYR A 493 5.761 13.530 -5.265 1.00 0.00 N ATOM 1068 CA TYR A 493 5.533 14.928 -4.871 1.00 0.00 C ATOM 1069 C TYR A 493 4.629 15.054 -3.622 1.00 0.00 C ATOM 1070 O TYR A 493 4.137 16.145 -3.312 1.00 0.00 O ATOM 1071 CB TYR A 493 4.968 15.687 -6.085 1.00 0.00 C ATOM 1072 CG TYR A 493 5.784 15.511 -7.356 1.00 0.00 C ATOM 1073 CD1 TYR A 493 6.992 16.218 -7.522 1.00 0.00 C ATOM 1074 CD2 TYR A 493 5.368 14.593 -8.342 1.00 0.00 C ATOM 1075 CE1 TYR A 493 7.788 16.003 -8.666 1.00 0.00 C ATOM 1076 CE2 TYR A 493 6.161 14.375 -9.486 1.00 0.00 C ATOM 1077 CZ TYR A 493 7.377 15.074 -9.648 1.00 0.00 C ATOM 1078 OH TYR A 493 8.147 14.843 -10.747 1.00 0.00 O ATOM 1079 H TYR A 493 4.946 12.979 -5.488 1.00 0.00 H ATOM 1080 HA TYR A 493 6.488 15.382 -4.606 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.947 15.349 -6.269 1.00 0.00 H ATOM 1082 HB3 TYR A 493 4.922 16.751 -5.848 1.00 0.00 H ATOM 1083 HD1 TYR A 493 7.319 16.916 -6.762 1.00 0.00 H ATOM 1084 HD2 TYR A 493 4.447 14.038 -8.214 1.00 0.00 H ATOM 1085 HE1 TYR A 493 8.719 16.539 -8.786 1.00 0.00 H ATOM 1086 HE2 TYR A 493 5.852 13.662 -10.238 1.00 0.00 H ATOM 1087 HH TYR A 493 8.955 15.389 -10.749 1.00 0.00 H ATOM 1088 N ALA A 494 4.395 13.949 -2.902 1.00 0.00 N ATOM 1089 CA ALA A 494 3.635 13.907 -1.651 1.00 0.00 C ATOM 1090 C ALA A 494 4.316 14.686 -0.503 1.00 0.00 C ATOM 1091 O ALA A 494 5.532 14.904 -0.502 1.00 0.00 O ATOM 1092 CB ALA A 494 3.437 12.435 -1.270 1.00 0.00 C ATOM 1093 H ALA A 494 4.851 13.093 -3.184 1.00 0.00 H ATOM 1094 HA ALA A 494 2.653 14.350 -1.826 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.821 12.359 -0.373 1.00 0.00 H ATOM 1096 HB2 ALA A 494 2.939 11.905 -2.081 1.00 0.00 H ATOM 1097 HB3 ALA A 494 4.401 11.962 -1.076 1.00 0.00 H ATOM 1098 N GLU A 495 3.528 15.063 0.510 1.00 0.00 N ATOM 1099 CA GLU A 495 3.981 15.843 1.683 1.00 0.00 C ATOM 1100 C GLU A 495 3.411 15.365 3.040 1.00 0.00 C ATOM 1101 O GLU A 495 3.752 15.923 4.087 1.00 0.00 O ATOM 1102 CB GLU A 495 3.697 17.340 1.446 1.00 0.00 C ATOM 1103 CG GLU A 495 2.202 17.689 1.367 1.00 0.00 C ATOM 1104 CD GLU A 495 2.004 19.202 1.153 1.00 0.00 C ATOM 1105 OE1 GLU A 495 1.918 19.958 2.154 1.00 0.00 O ATOM 1106 OE2 GLU A 495 1.924 19.653 -0.017 1.00 0.00 O ATOM 1107 H GLU A 495 2.537 14.903 0.398 1.00 0.00 H ATOM 1108 HA GLU A 495 5.063 15.736 1.775 1.00 0.00 H ATOM 1109 HB2 GLU A 495 4.151 17.916 2.252 1.00 0.00 H ATOM 1110 HB3 GLU A 495 4.179 17.643 0.514 1.00 0.00 H ATOM 1111 HG2 GLU A 495 1.742 17.137 0.544 1.00 0.00 H ATOM 1112 HG3 GLU A 495 1.706 17.381 2.290 1.00 0.00 H ATOM 1113 N SER A 496 2.563 14.328 3.039 1.00 0.00 N ATOM 1114 CA SER A 496 1.907 13.761 4.238 1.00 0.00 C ATOM 1115 C SER A 496 1.727 12.228 4.160 1.00 0.00 C ATOM 1116 O SER A 496 1.129 11.615 5.043 1.00 0.00 O ATOM 1117 CB SER A 496 0.567 14.489 4.441 1.00 0.00 C ATOM 1118 OG SER A 496 -0.005 14.252 5.720 1.00 0.00 O ATOM 1119 H SER A 496 2.315 13.938 2.144 1.00 0.00 H ATOM 1120 HA SER A 496 2.533 13.960 5.107 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.739 15.563 4.341 1.00 0.00 H ATOM 1122 HB3 SER A 496 -0.132 14.187 3.660 1.00 0.00 H ATOM 1123 HG SER A 496 -0.702 14.923 5.866 1.00 0.00 H ATOM 1124 N TYR A 497 2.248 11.583 3.111 1.00 0.00 N ATOM 1125 CA TYR A 497 2.126 10.140 2.852 1.00 0.00 C ATOM 1126 C TYR A 497 3.226 9.639 1.891 1.00 0.00 C ATOM 1127 O TYR A 497 3.993 10.434 1.334 1.00 0.00 O ATOM 1128 CB TYR A 497 0.725 9.845 2.276 1.00 0.00 C ATOM 1129 CG TYR A 497 0.465 10.443 0.901 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -0.010 11.763 0.772 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.728 9.680 -0.252 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.208 12.326 -0.504 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.545 10.242 -1.531 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.077 11.567 -1.661 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.088 12.107 -2.900 1.00 0.00 O ATOM 1136 H TYR A 497 2.802 12.108 2.452 1.00 0.00 H ATOM 1137 HA TYR A 497 2.232 9.600 3.792 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.589 8.764 2.219 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.032 10.210 2.968 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.219 12.349 1.657 1.00 0.00 H ATOM 1141 HD2 TYR A 497 1.078 8.662 -0.152 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.571 13.340 -0.601 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.766 9.670 -2.418 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.420 13.020 -2.863 1.00 0.00 H ATOM 1145 N ARG A 498 3.278 8.321 1.667 1.00 0.00 N ATOM 1146 CA ARG A 498 4.087 7.639 0.638 1.00 0.00 C ATOM 1147 C ARG A 498 3.335 6.418 0.092 1.00 0.00 C ATOM 1148 O ARG A 498 2.608 5.762 0.838 1.00 0.00 O ATOM 1149 CB ARG A 498 5.452 7.245 1.243 1.00 0.00 C ATOM 1150 CG ARG A 498 6.372 6.531 0.238 1.00 0.00 C ATOM 1151 CD ARG A 498 7.766 6.255 0.816 1.00 0.00 C ATOM 1152 NE ARG A 498 8.581 5.466 -0.133 1.00 0.00 N ATOM 1153 CZ ARG A 498 8.584 4.152 -0.283 1.00 0.00 C ATOM 1154 NH1 ARG A 498 7.901 3.355 0.484 1.00 0.00 N ATOM 1155 NH2 ARG A 498 9.281 3.585 -1.224 1.00 0.00 N ATOM 1156 H ARG A 498 2.663 7.742 2.231 1.00 0.00 H ATOM 1157 HA ARG A 498 4.256 8.325 -0.194 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.952 8.150 1.592 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.291 6.591 2.101 1.00 0.00 H ATOM 1160 HG2 ARG A 498 5.927 5.577 -0.043 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.477 7.147 -0.656 1.00 0.00 H ATOM 1162 HD2 ARG A 498 8.261 7.207 1.011 1.00 0.00 H ATOM 1163 HD3 ARG A 498 7.671 5.727 1.766 1.00 0.00 H ATOM 1164 HE ARG A 498 9.169 5.987 -0.767 1.00 0.00 H ATOM 1165 HH11 ARG A 498 7.356 3.731 1.240 1.00 0.00 H ATOM 1166 HH12 ARG A 498 7.941 2.359 0.314 1.00 0.00 H ATOM 1167 HH21 ARG A 498 9.830 4.143 -1.858 1.00 0.00 H ATOM 1168 HH22 ARG A 498 9.232 2.584 -1.344 1.00 0.00 H ATOM 1169 N ILE A 499 3.545 6.099 -1.186 1.00 0.00 N ATOM 1170 CA ILE A 499 2.950 4.964 -1.911 1.00 0.00 C ATOM 1171 C ILE A 499 4.057 4.165 -2.616 1.00 0.00 C ATOM 1172 O ILE A 499 4.991 4.734 -3.187 1.00 0.00 O ATOM 1173 CB ILE A 499 1.913 5.457 -2.954 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.806 6.318 -2.303 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.283 4.277 -3.717 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.101 7.049 -3.300 1.00 0.00 C ATOM 1177 H ILE A 499 4.114 6.738 -1.731 1.00 0.00 H ATOM 1178 HA ILE A 499 2.435 4.310 -1.208 1.00 0.00 H ATOM 1179 HB ILE A 499 2.439 6.064 -3.685 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.198 5.687 -1.658 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.261 7.089 -1.691 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.571 4.636 -4.457 1.00 0.00 H ATOM 1183 HG22 ILE A 499 2.043 3.731 -4.272 1.00 0.00 H ATOM 1184 HG23 ILE A 499 0.779 3.603 -3.023 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.812 7.667 -2.753 1.00 0.00 H ATOM 1186 HD12 ILE A 499 0.499 7.688 -3.945 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -0.658 6.342 -3.906 1.00 0.00 H ATOM 1188 N GLN A 500 3.918 2.840 -2.617 1.00 0.00 N ATOM 1189 CA GLN A 500 4.710 1.892 -3.408 1.00 0.00 C ATOM 1190 C GLN A 500 3.820 0.718 -3.856 1.00 0.00 C ATOM 1191 O GLN A 500 2.709 0.553 -3.351 1.00 0.00 O ATOM 1192 CB GLN A 500 5.945 1.445 -2.601 1.00 0.00 C ATOM 1193 CG GLN A 500 5.622 0.609 -1.349 1.00 0.00 C ATOM 1194 CD GLN A 500 6.833 0.368 -0.448 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.971 0.717 -0.742 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.635 -0.165 0.735 1.00 0.00 N ATOM 1197 H GLN A 500 3.136 2.450 -2.098 1.00 0.00 H ATOM 1198 HA GLN A 500 5.066 2.392 -4.310 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.600 0.867 -3.252 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.491 2.340 -2.297 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.862 1.120 -0.757 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.224 -0.359 -1.652 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.686 -0.316 1.067 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.426 -0.317 1.339 1.00 0.00 H ATOM 1205 N THR A 501 4.264 -0.104 -4.810 1.00 0.00 N ATOM 1206 CA THR A 501 3.508 -1.308 -5.211 1.00 0.00 C ATOM 1207 C THR A 501 3.564 -2.399 -4.131 1.00 0.00 C ATOM 1208 O THR A 501 4.452 -2.406 -3.272 1.00 0.00 O ATOM 1209 CB THR A 501 4.000 -1.887 -6.549 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.261 -2.491 -6.394 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.137 -0.833 -7.647 1.00 0.00 C ATOM 1212 H THR A 501 5.184 0.035 -5.201 1.00 0.00 H ATOM 1213 HA THR A 501 2.463 -1.033 -5.350 1.00 0.00 H ATOM 1214 HB THR A 501 3.289 -2.644 -6.882 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.577 -2.727 -7.286 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.269 -1.325 -8.611 1.00 0.00 H ATOM 1217 HG22 THR A 501 3.237 -0.224 -7.680 1.00 0.00 H ATOM 1218 HG23 THR A 501 4.996 -0.190 -7.454 1.00 0.00 H ATOM 1219 N TYR A 502 2.650 -3.372 -4.192 1.00 0.00 N ATOM 1220 CA TYR A 502 2.736 -4.587 -3.374 1.00 0.00 C ATOM 1221 C TYR A 502 4.063 -5.341 -3.604 1.00 0.00 C ATOM 1222 O TYR A 502 4.688 -5.811 -2.653 1.00 0.00 O ATOM 1223 CB TYR A 502 1.527 -5.483 -3.678 1.00 0.00 C ATOM 1224 CG TYR A 502 1.535 -6.790 -2.912 1.00 0.00 C ATOM 1225 CD1 TYR A 502 1.158 -6.807 -1.555 1.00 0.00 C ATOM 1226 CD2 TYR A 502 1.961 -7.978 -3.538 1.00 0.00 C ATOM 1227 CE1 TYR A 502 1.235 -8.000 -0.813 1.00 0.00 C ATOM 1228 CE2 TYR A 502 2.035 -9.175 -2.801 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.696 -9.182 -1.431 1.00 0.00 C ATOM 1230 OH TYR A 502 1.747 -10.351 -0.735 1.00 0.00 O ATOM 1231 H TYR A 502 1.882 -3.293 -4.851 1.00 0.00 H ATOM 1232 HA TYR A 502 2.696 -4.305 -2.320 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.619 -4.937 -3.425 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.499 -5.696 -4.749 1.00 0.00 H ATOM 1235 HD1 TYR A 502 0.817 -5.896 -1.080 1.00 0.00 H ATOM 1236 HD2 TYR A 502 2.244 -7.970 -4.584 1.00 0.00 H ATOM 1237 HE1 TYR A 502 0.939 -8.012 0.226 1.00 0.00 H ATOM 1238 HE2 TYR A 502 2.365 -10.089 -3.274 1.00 0.00 H ATOM 1239 HH TYR A 502 1.535 -10.223 0.209 1.00 0.00 H ATOM 1240 N ALA A 503 4.537 -5.399 -4.854 1.00 0.00 N ATOM 1241 CA ALA A 503 5.815 -6.017 -5.212 1.00 0.00 C ATOM 1242 C ALA A 503 7.037 -5.289 -4.608 1.00 0.00 C ATOM 1243 O ALA A 503 7.985 -5.944 -4.178 1.00 0.00 O ATOM 1244 CB ALA A 503 5.909 -6.097 -6.740 1.00 0.00 C ATOM 1245 H ALA A 503 3.994 -4.973 -5.590 1.00 0.00 H ATOM 1246 HA ALA A 503 5.820 -7.036 -4.821 1.00 0.00 H ATOM 1247 HB1 ALA A 503 5.913 -5.096 -7.172 1.00 0.00 H ATOM 1248 HB2 ALA A 503 6.831 -6.607 -7.022 1.00 0.00 H ATOM 1249 HB3 ALA A 503 5.062 -6.658 -7.136 1.00 0.00 H ATOM 1250 N GLU A 504 7.020 -3.954 -4.518 1.00 0.00 N ATOM 1251 CA GLU A 504 8.065 -3.175 -3.834 1.00 0.00 C ATOM 1252 C GLU A 504 8.068 -3.417 -2.316 1.00 0.00 C ATOM 1253 O GLU A 504 9.139 -3.592 -1.728 1.00 0.00 O ATOM 1254 CB GLU A 504 7.893 -1.674 -4.121 1.00 0.00 C ATOM 1255 CG GLU A 504 8.332 -1.260 -5.533 1.00 0.00 C ATOM 1256 CD GLU A 504 9.864 -1.298 -5.697 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.543 -0.304 -5.336 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.405 -2.315 -6.195 1.00 0.00 O ATOM 1259 H GLU A 504 6.243 -3.450 -4.937 1.00 0.00 H ATOM 1260 HA GLU A 504 9.043 -3.490 -4.201 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.846 -1.405 -3.984 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.478 -1.100 -3.400 1.00 0.00 H ATOM 1263 HG2 GLU A 504 7.862 -1.910 -6.273 1.00 0.00 H ATOM 1264 HG3 GLU A 504 7.973 -0.243 -5.719 1.00 0.00 H ATOM 1265 N TYR A 505 6.891 -3.499 -1.681 1.00 0.00 N ATOM 1266 CA TYR A 505 6.771 -3.883 -0.268 1.00 0.00 C ATOM 1267 C TYR A 505 7.351 -5.287 -0.014 1.00 0.00 C ATOM 1268 O TYR A 505 8.196 -5.460 0.867 1.00 0.00 O ATOM 1269 CB TYR A 505 5.302 -3.786 0.175 1.00 0.00 C ATOM 1270 CG TYR A 505 5.048 -4.344 1.564 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.263 -3.542 2.700 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.642 -5.686 1.718 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.076 -4.075 3.991 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.466 -6.226 3.006 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.680 -5.423 4.147 1.00 0.00 C ATOM 1276 OH TYR A 505 4.514 -5.957 5.388 1.00 0.00 O ATOM 1277 H TYR A 505 6.042 -3.349 -2.216 1.00 0.00 H ATOM 1278 HA TYR A 505 7.349 -3.182 0.335 1.00 0.00 H ATOM 1279 HB2 TYR A 505 4.999 -2.740 0.150 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.672 -4.323 -0.534 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.578 -2.513 2.584 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.477 -6.307 0.847 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.241 -3.458 4.862 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.166 -7.257 3.130 1.00 0.00 H ATOM 1285 HH TYR A 505 4.697 -5.312 6.094 1.00 0.00 H ATOM 1286 N VAL A 506 6.964 -6.275 -0.831 1.00 0.00 N ATOM 1287 CA VAL A 506 7.512 -7.645 -0.809 1.00 0.00 C ATOM 1288 C VAL A 506 9.031 -7.656 -0.997 1.00 0.00 C ATOM 1289 O VAL A 506 9.739 -8.334 -0.253 1.00 0.00 O ATOM 1290 CB VAL A 506 6.819 -8.506 -1.890 1.00 0.00 C ATOM 1291 CG1 VAL A 506 7.577 -9.794 -2.236 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.406 -8.884 -1.437 1.00 0.00 C ATOM 1293 H VAL A 506 6.250 -6.060 -1.522 1.00 0.00 H ATOM 1294 HA VAL A 506 7.313 -8.091 0.166 1.00 0.00 H ATOM 1295 HB VAL A 506 6.739 -7.923 -2.806 1.00 0.00 H ATOM 1296 HG11 VAL A 506 6.992 -10.392 -2.934 1.00 0.00 H ATOM 1297 HG12 VAL A 506 8.526 -9.547 -2.719 1.00 0.00 H ATOM 1298 HG13 VAL A 506 7.766 -10.374 -1.332 1.00 0.00 H ATOM 1299 HG21 VAL A 506 4.831 -7.987 -1.210 1.00 0.00 H ATOM 1300 HG22 VAL A 506 4.898 -9.421 -2.237 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.449 -9.514 -0.549 1.00 0.00 H ATOM 1302 N GLY A 507 9.553 -6.888 -1.956 1.00 0.00 N ATOM 1303 CA GLY A 507 10.983 -6.829 -2.261 1.00 0.00 C ATOM 1304 C GLY A 507 11.829 -6.286 -1.101 1.00 0.00 C ATOM 1305 O GLY A 507 12.877 -6.856 -0.788 1.00 0.00 O ATOM 1306 H GLY A 507 8.918 -6.376 -2.560 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.339 -7.829 -2.512 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.119 -6.194 -3.131 1.00 0.00 H ATOM 1309 N LYS A 508 11.348 -5.250 -0.397 1.00 0.00 N ATOM 1310 CA LYS A 508 11.969 -4.738 0.843 1.00 0.00 C ATOM 1311 C LYS A 508 11.854 -5.707 2.034 1.00 0.00 C ATOM 1312 O LYS A 508 12.722 -5.700 2.909 1.00 0.00 O ATOM 1313 CB LYS A 508 11.371 -3.368 1.211 1.00 0.00 C ATOM 1314 CG LYS A 508 11.789 -2.271 0.215 1.00 0.00 C ATOM 1315 CD LYS A 508 11.290 -0.872 0.611 1.00 0.00 C ATOM 1316 CE LYS A 508 11.989 -0.361 1.879 1.00 0.00 C ATOM 1317 NZ LYS A 508 11.601 1.038 2.198 1.00 0.00 N ATOM 1318 H LYS A 508 10.494 -4.809 -0.728 1.00 0.00 H ATOM 1319 HA LYS A 508 13.039 -4.607 0.671 1.00 0.00 H ATOM 1320 HB2 LYS A 508 10.282 -3.438 1.247 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.729 -3.095 2.205 1.00 0.00 H ATOM 1322 HG2 LYS A 508 12.877 -2.249 0.140 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.391 -2.511 -0.770 1.00 0.00 H ATOM 1324 HD2 LYS A 508 11.504 -0.189 -0.213 1.00 0.00 H ATOM 1325 HD3 LYS A 508 10.210 -0.902 0.763 1.00 0.00 H ATOM 1326 HE2 LYS A 508 11.732 -1.015 2.717 1.00 0.00 H ATOM 1327 HE3 LYS A 508 13.070 -0.417 1.729 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 12.077 1.363 3.030 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 11.847 1.667 1.445 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 10.608 1.116 2.365 1.00 0.00 H ATOM 1331 N LYS A 509 10.812 -6.550 2.066 1.00 0.00 N ATOM 1332 CA LYS A 509 10.550 -7.559 3.114 1.00 0.00 C ATOM 1333 C LYS A 509 11.465 -8.799 3.039 1.00 0.00 C ATOM 1334 O LYS A 509 11.585 -9.524 4.029 1.00 0.00 O ATOM 1335 CB LYS A 509 9.051 -7.917 3.057 1.00 0.00 C ATOM 1336 CG LYS A 509 8.544 -8.727 4.260 1.00 0.00 C ATOM 1337 CD LYS A 509 7.011 -8.833 4.232 1.00 0.00 C ATOM 1338 CE LYS A 509 6.444 -9.549 5.466 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.788 -10.996 5.493 1.00 0.00 N ATOM 1340 H LYS A 509 10.122 -6.443 1.332 1.00 0.00 H ATOM 1341 HA LYS A 509 10.746 -7.098 4.083 1.00 0.00 H ATOM 1342 HB2 LYS A 509 8.483 -6.986 3.025 1.00 0.00 H ATOM 1343 HB3 LYS A 509 8.839 -8.477 2.147 1.00 0.00 H ATOM 1344 HG2 LYS A 509 8.973 -9.727 4.224 1.00 0.00 H ATOM 1345 HG3 LYS A 509 8.851 -8.232 5.181 1.00 0.00 H ATOM 1346 HD2 LYS A 509 6.595 -7.824 4.213 1.00 0.00 H ATOM 1347 HD3 LYS A 509 6.691 -9.349 3.325 1.00 0.00 H ATOM 1348 HE2 LYS A 509 6.822 -9.056 6.366 1.00 0.00 H ATOM 1349 HE3 LYS A 509 5.356 -9.434 5.459 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 6.381 -11.447 6.301 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 6.440 -11.471 4.671 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 7.788 -11.137 5.538 1.00 0.00 H ATOM 1353 N GLN A 510 12.136 -9.043 1.906 1.00 0.00 N ATOM 1354 CA GLN A 510 13.115 -10.135 1.738 1.00 0.00 C ATOM 1355 C GLN A 510 14.303 -10.033 2.721 1.00 0.00 C ATOM 1356 O GLN A 510 14.692 -8.936 3.140 1.00 0.00 O ATOM 1357 CB GLN A 510 13.635 -10.167 0.288 1.00 0.00 C ATOM 1358 CG GLN A 510 12.547 -10.563 -0.725 1.00 0.00 C ATOM 1359 CD GLN A 510 13.033 -10.583 -2.176 1.00 0.00 C ATOM 1360 OE1 GLN A 510 14.216 -10.504 -2.491 1.00 0.00 O ATOM 1361 NE2 GLN A 510 12.131 -10.695 -3.130 1.00 0.00 N ATOM 1362 H GLN A 510 11.975 -8.422 1.127 1.00 0.00 H ATOM 1363 HA GLN A 510 12.607 -11.080 1.936 1.00 0.00 H ATOM 1364 HB2 GLN A 510 14.042 -9.189 0.029 1.00 0.00 H ATOM 1365 HB3 GLN A 510 14.442 -10.899 0.223 1.00 0.00 H ATOM 1366 HG2 GLN A 510 12.164 -11.553 -0.475 1.00 0.00 H ATOM 1367 HG3 GLN A 510 11.723 -9.858 -0.658 1.00 0.00 H ATOM 1368 HE21 GLN A 510 11.152 -10.779 -2.897 1.00 0.00 H ATOM 1369 HE22 GLN A 510 12.443 -10.718 -4.090 1.00 0.00 H ATOM 1370 N LYS A 511 14.900 -11.186 3.068 1.00 0.00 N ATOM 1371 CA LYS A 511 15.954 -11.321 4.102 1.00 0.00 C ATOM 1372 C LYS A 511 17.021 -12.393 3.802 1.00 0.00 C ATOM 1373 O LYS A 511 17.693 -12.876 4.718 1.00 0.00 O ATOM 1374 CB LYS A 511 15.283 -11.513 5.480 1.00 0.00 C ATOM 1375 CG LYS A 511 14.460 -12.808 5.610 1.00 0.00 C ATOM 1376 CD LYS A 511 13.839 -12.917 7.009 1.00 0.00 C ATOM 1377 CE LYS A 511 13.020 -14.208 7.127 1.00 0.00 C ATOM 1378 NZ LYS A 511 12.408 -14.343 8.474 1.00 0.00 N ATOM 1379 H LYS A 511 14.513 -12.036 2.678 1.00 0.00 H ATOM 1380 HA LYS A 511 16.511 -10.383 4.142 1.00 0.00 H ATOM 1381 HB2 LYS A 511 16.052 -11.501 6.254 1.00 0.00 H ATOM 1382 HB3 LYS A 511 14.624 -10.662 5.667 1.00 0.00 H ATOM 1383 HG2 LYS A 511 13.661 -12.810 4.868 1.00 0.00 H ATOM 1384 HG3 LYS A 511 15.103 -13.671 5.438 1.00 0.00 H ATOM 1385 HD2 LYS A 511 14.633 -12.921 7.758 1.00 0.00 H ATOM 1386 HD3 LYS A 511 13.189 -12.058 7.183 1.00 0.00 H ATOM 1387 HE2 LYS A 511 12.236 -14.199 6.363 1.00 0.00 H ATOM 1388 HE3 LYS A 511 13.673 -15.062 6.928 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 11.787 -13.571 8.674 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 11.868 -15.195 8.544 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 13.113 -14.369 9.198 1.00 0.00 H ATOM 1392 N GLY A 512 17.176 -12.793 2.537 1.00 0.00 N ATOM 1393 CA GLY A 512 18.164 -13.792 2.105 1.00 0.00 C ATOM 1394 C GLY A 512 19.537 -13.194 1.762 1.00 0.00 C ATOM 1395 O GLY A 512 19.639 -12.032 1.354 1.00 0.00 O ATOM 1396 H GLY A 512 16.626 -12.332 1.829 1.00 0.00 H ATOM 1397 HA2 GLY A 512 18.295 -14.534 2.893 1.00 0.00 H ATOM 1398 HA3 GLY A 512 17.791 -14.313 1.223 1.00 0.00 H ATOM 1399 N LYS A 513 20.597 -14.001 1.923 1.00 0.00 N ATOM 1400 CA LYS A 513 22.006 -13.663 1.630 1.00 0.00 C ATOM 1401 C LYS A 513 22.830 -14.945 1.428 1.00 0.00 C ATOM 1402 O LYS A 513 22.522 -15.971 2.037 1.00 0.00 O ATOM 1403 CB LYS A 513 22.559 -12.813 2.796 1.00 0.00 C ATOM 1404 CG LYS A 513 23.920 -12.165 2.493 1.00 0.00 C ATOM 1405 CD LYS A 513 24.342 -11.223 3.632 1.00 0.00 C ATOM 1406 CE LYS A 513 25.749 -10.643 3.429 1.00 0.00 C ATOM 1407 NZ LYS A 513 25.810 -9.679 2.298 1.00 0.00 N ATOM 1408 H LYS A 513 20.415 -14.942 2.247 1.00 0.00 H ATOM 1409 HA LYS A 513 22.049 -13.079 0.709 1.00 0.00 H ATOM 1410 HB2 LYS A 513 21.851 -12.012 3.012 1.00 0.00 H ATOM 1411 HB3 LYS A 513 22.642 -13.433 3.691 1.00 0.00 H ATOM 1412 HG2 LYS A 513 24.678 -12.938 2.377 1.00 0.00 H ATOM 1413 HG3 LYS A 513 23.844 -11.599 1.564 1.00 0.00 H ATOM 1414 HD2 LYS A 513 23.620 -10.408 3.724 1.00 0.00 H ATOM 1415 HD3 LYS A 513 24.338 -11.780 4.570 1.00 0.00 H ATOM 1416 HE2 LYS A 513 26.046 -10.135 4.353 1.00 0.00 H ATOM 1417 HE3 LYS A 513 26.452 -11.464 3.264 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 25.579 -10.119 1.420 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 25.173 -8.906 2.440 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 26.740 -9.290 2.206 1.00 0.00 H ATOM 1421 N GLN A 514 23.890 -14.896 0.617 1.00 0.00 N ATOM 1422 CA GLN A 514 24.721 -16.065 0.268 1.00 0.00 C ATOM 1423 C GLN A 514 25.318 -16.800 1.483 1.00 0.00 C ATOM 1424 O GLN A 514 25.376 -18.029 1.519 1.00 0.00 O ATOM 1425 CB GLN A 514 25.811 -15.614 -0.722 1.00 0.00 C ATOM 1426 CG GLN A 514 26.622 -16.785 -1.307 1.00 0.00 C ATOM 1427 CD GLN A 514 27.635 -16.350 -2.371 1.00 0.00 C ATOM 1428 OE1 GLN A 514 28.095 -15.214 -2.431 1.00 0.00 O ATOM 1429 NE2 GLN A 514 28.031 -17.239 -3.260 1.00 0.00 N ATOM 1430 H GLN A 514 24.082 -14.022 0.149 1.00 0.00 H ATOM 1431 HA GLN A 514 24.080 -16.781 -0.229 1.00 0.00 H ATOM 1432 HB2 GLN A 514 25.333 -15.085 -1.548 1.00 0.00 H ATOM 1433 HB3 GLN A 514 26.489 -14.923 -0.217 1.00 0.00 H ATOM 1434 HG2 GLN A 514 27.167 -17.295 -0.513 1.00 0.00 H ATOM 1435 HG3 GLN A 514 25.929 -17.499 -1.756 1.00 0.00 H ATOM 1436 HE21 GLN A 514 27.672 -18.184 -3.232 1.00 0.00 H ATOM 1437 HE22 GLN A 514 28.701 -16.955 -3.962 1.00 0.00 H ATOM 1438 N VAL A 515 25.700 -16.039 2.508 1.00 0.00 N ATOM 1439 CA VAL A 515 26.261 -16.534 3.786 1.00 0.00 C ATOM 1440 C VAL A 515 25.276 -17.393 4.604 1.00 0.00 C ATOM 1441 O VAL A 515 25.696 -18.197 5.438 1.00 0.00 O ATOM 1442 CB VAL A 515 26.816 -15.347 4.605 1.00 0.00 C ATOM 1443 CG1 VAL A 515 25.719 -14.482 5.238 1.00 0.00 C ATOM 1444 CG2 VAL A 515 27.797 -15.786 5.698 1.00 0.00 C ATOM 1445 H VAL A 515 25.599 -15.046 2.362 1.00 0.00 H ATOM 1446 HA VAL A 515 27.105 -17.178 3.537 1.00 0.00 H ATOM 1447 HB VAL A 515 27.379 -14.712 3.919 1.00 0.00 H ATOM 1448 HG11 VAL A 515 26.164 -13.581 5.660 1.00 0.00 H ATOM 1449 HG12 VAL A 515 24.988 -14.193 4.486 1.00 0.00 H ATOM 1450 HG13 VAL A 515 25.215 -15.028 6.037 1.00 0.00 H ATOM 1451 HG21 VAL A 515 27.285 -16.361 6.469 1.00 0.00 H ATOM 1452 HG22 VAL A 515 28.589 -16.394 5.260 1.00 0.00 H ATOM 1453 HG23 VAL A 515 28.248 -14.906 6.158 1.00 0.00 H ATOM 1454 N LYS A 516 23.966 -17.263 4.342 1.00 0.00 N ATOM 1455 CA LYS A 516 22.874 -18.013 4.998 1.00 0.00 C ATOM 1456 C LYS A 516 22.532 -19.332 4.275 1.00 0.00 C ATOM 1457 O LYS A 516 21.644 -20.061 4.718 1.00 0.00 O ATOM 1458 CB LYS A 516 21.639 -17.096 5.138 1.00 0.00 C ATOM 1459 CG LYS A 516 21.938 -15.814 5.941 1.00 0.00 C ATOM 1460 CD LYS A 516 20.759 -14.834 6.018 1.00 0.00 C ATOM 1461 CE LYS A 516 19.573 -15.392 6.815 1.00 0.00 C ATOM 1462 NZ LYS A 516 18.535 -14.351 7.029 1.00 0.00 N ATOM 1463 H LYS A 516 23.700 -16.603 3.619 1.00 0.00 H ATOM 1464 HA LYS A 516 23.195 -18.298 6.001 1.00 0.00 H ATOM 1465 HB2 LYS A 516 21.282 -16.820 4.146 1.00 0.00 H ATOM 1466 HB3 LYS A 516 20.846 -17.650 5.644 1.00 0.00 H ATOM 1467 HG2 LYS A 516 22.244 -16.088 6.951 1.00 0.00 H ATOM 1468 HG3 LYS A 516 22.763 -15.279 5.471 1.00 0.00 H ATOM 1469 HD2 LYS A 516 21.113 -13.923 6.505 1.00 0.00 H ATOM 1470 HD3 LYS A 516 20.434 -14.574 5.009 1.00 0.00 H ATOM 1471 HE2 LYS A 516 19.149 -16.242 6.273 1.00 0.00 H ATOM 1472 HE3 LYS A 516 19.937 -15.755 7.780 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 18.892 -13.595 7.596 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 18.226 -13.946 6.148 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 17.727 -14.733 7.502 1.00 0.00 H ATOM 1476 N SER A 517 23.226 -19.637 3.172 1.00 0.00 N ATOM 1477 CA SER A 517 23.191 -20.870 2.353 1.00 0.00 C ATOM 1478 C SER A 517 21.883 -21.193 1.605 1.00 0.00 C ATOM 1479 O SER A 517 21.945 -21.765 0.512 1.00 0.00 O ATOM 1480 CB SER A 517 23.641 -22.092 3.169 1.00 0.00 C ATOM 1481 OG SER A 517 24.924 -21.878 3.744 1.00 0.00 O ATOM 1482 H SER A 517 23.926 -18.962 2.902 1.00 0.00 H ATOM 1483 HA SER A 517 23.943 -20.736 1.574 1.00 0.00 H ATOM 1484 HB2 SER A 517 22.914 -22.294 3.959 1.00 0.00 H ATOM 1485 HB3 SER A 517 23.685 -22.963 2.512 1.00 0.00 H ATOM 1486 HG SER A 517 25.176 -22.686 4.238 1.00 0.00 H ATOM 1487 N GLY A 518 20.711 -20.829 2.132 1.00 0.00 N ATOM 1488 CA GLY A 518 19.410 -21.060 1.482 1.00 0.00 C ATOM 1489 C GLY A 518 18.180 -20.802 2.367 1.00 0.00 C ATOM 1490 O GLY A 518 17.340 -21.700 2.488 1.00 0.00 O ATOM 1491 H GLY A 518 20.721 -20.422 3.060 1.00 0.00 H ATOM 1492 HA2 GLY A 518 19.337 -20.409 0.611 1.00 0.00 H ATOM 1493 HA3 GLY A 518 19.365 -22.093 1.133 1.00 0.00 H ATOM 1494 N PRO A 519 18.036 -19.624 3.012 1.00 0.00 N ATOM 1495 CA PRO A 519 16.915 -19.345 3.917 1.00 0.00 C ATOM 1496 C PRO A 519 15.559 -19.255 3.189 1.00 0.00 C ATOM 1497 O PRO A 519 14.519 -19.586 3.765 1.00 0.00 O ATOM 1498 CB PRO A 519 17.278 -18.022 4.600 1.00 0.00 C ATOM 1499 CG PRO A 519 18.124 -17.304 3.550 1.00 0.00 C ATOM 1500 CD PRO A 519 18.886 -18.446 2.880 1.00 0.00 C ATOM 1501 HA PRO A 519 16.846 -20.128 4.674 1.00 0.00 H ATOM 1502 HB2 PRO A 519 16.398 -17.440 4.880 1.00 0.00 H ATOM 1503 HB3 PRO A 519 17.890 -18.227 5.480 1.00 0.00 H ATOM 1504 HG2 PRO A 519 17.472 -16.820 2.821 1.00 0.00 H ATOM 1505 HG3 PRO A 519 18.799 -16.578 4.001 1.00 0.00 H ATOM 1506 HD2 PRO A 519 19.085 -18.208 1.835 1.00 0.00 H ATOM 1507 HD3 PRO A 519 19.821 -18.614 3.413 1.00 0.00 H ATOM 1508 N SER A 520 15.561 -18.844 1.916 1.00 0.00 N ATOM 1509 CA SER A 520 14.364 -18.693 1.070 1.00 0.00 C ATOM 1510 C SER A 520 13.737 -20.025 0.618 1.00 0.00 C ATOM 1511 O SER A 520 12.609 -20.035 0.118 1.00 0.00 O ATOM 1512 CB SER A 520 14.716 -17.870 -0.178 1.00 0.00 C ATOM 1513 OG SER A 520 15.332 -16.640 0.183 1.00 0.00 O ATOM 1514 H SER A 520 16.440 -18.540 1.523 1.00 0.00 H ATOM 1515 HA SER A 520 13.606 -18.147 1.630 1.00 0.00 H ATOM 1516 HB2 SER A 520 15.400 -18.444 -0.808 1.00 0.00 H ATOM 1517 HB3 SER A 520 13.806 -17.668 -0.745 1.00 0.00 H ATOM 1518 HG SER A 520 15.507 -16.136 -0.638 1.00 0.00 H ATOM 1519 N SER A 521 14.444 -21.151 0.777 1.00 0.00 N ATOM 1520 CA SER A 521 14.019 -22.488 0.318 1.00 0.00 C ATOM 1521 C SER A 521 12.869 -23.118 1.128 1.00 0.00 C ATOM 1522 O SER A 521 12.303 -24.128 0.699 1.00 0.00 O ATOM 1523 CB SER A 521 15.218 -23.446 0.326 1.00 0.00 C ATOM 1524 OG SER A 521 16.268 -22.944 -0.492 1.00 0.00 O ATOM 1525 H SER A 521 15.371 -21.076 1.173 1.00 0.00 H ATOM 1526 HA SER A 521 13.672 -22.402 -0.713 1.00 0.00 H ATOM 1527 HB2 SER A 521 15.577 -23.569 1.351 1.00 0.00 H ATOM 1528 HB3 SER A 521 14.904 -24.420 -0.052 1.00 0.00 H ATOM 1529 HG SER A 521 16.996 -23.601 -0.488 1.00 0.00 H ATOM 1530 N GLY A 522 12.505 -22.545 2.285 1.00 0.00 N ATOM 1531 CA GLY A 522 11.414 -23.017 3.154 1.00 0.00 C ATOM 1532 C GLY A 522 11.216 -22.145 4.392 1.00 0.00 C ATOM 1533 O GLY A 522 11.781 -22.486 5.455 1.00 0.00 O ATOM 1534 OXT GLY A 522 10.491 -21.129 4.292 1.00 0.00 O ATOM 1535 H GLY A 522 13.014 -21.720 2.575 1.00 0.00 H ATOM 1536 HA2 GLY A 522 10.479 -23.028 2.593 1.00 0.00 H ATOM 1537 HA3 GLY A 522 11.621 -24.036 3.482 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -9.730 -2.777 11.765 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -10.835 -1.820 12.012 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -9.611 -3.393 10.420 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -8.339 -2.032 12.093 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.094 -2.709 11.991 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -5.893 -1.810 12.326 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.735 -0.730 11.421 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -5.952 -1.195 13.728 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.569 -2.084 14.776 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -4.988 -0.012 13.568 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.622 -0.410 13.694 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.265 0.416 12.121 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.322 1.448 12.024 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.686 1.253 12.027 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.328 2.484 11.779 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.314 3.392 11.643 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.363 4.765 11.350 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.340 5.471 11.156 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.151 5.344 11.281 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.025 4.681 11.442 1.00 0.00 C HETATM 1559 N2 7MG A 523 -3.974 5.400 11.311 1.00 0.00 N HETATM 1560 N3 7MG A 523 -4.894 3.407 11.720 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.097 2.794 11.801 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.821 2.566 11.682 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -6.970 -3.099 10.981 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -7.092 -3.549 12.684 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -4.990 -2.412 12.241 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -6.958 -0.812 13.902 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -5.747 -1.635 15.630 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.224 0.786 14.273 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.541 -0.956 14.501 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.346 0.797 11.668 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.159 0.292 12.164 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.108 6.301 10.985 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.068 6.394 11.214 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.097 4.948 11.541 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.164 3.518 12.089 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.280 1.752 12.242 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.123 2.499 10.636 1.00 0.00 H HETATM 1578 PB GDP A 524 -10.499 -4.163 14.156 1.00 0.00 P HETATM 1579 O1B GDP A 524 -9.632 -5.163 14.833 1.00 0.00 O HETATM 1580 O2B GDP A 524 -11.903 -4.548 13.850 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.803 -3.961 12.779 1.00 0.00 O HETATM 1582 O3A GDP A 524 -10.391 -2.817 14.905 1.00 0.00 O HETATM 1583 PA GDP A 524 -11.351 -2.520 16.082 1.00 0.00 P HETATM 1584 O1A GDP A 524 -11.423 -3.638 17.064 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.621 -1.910 15.595 1.00 0.00 O HETATM 1586 O5' GDP A 524 -10.576 -1.329 16.854 1.00 0.00 O HETATM 1587 C5' GDP A 524 -10.143 -0.156 16.170 1.00 0.00 C HETATM 1588 C4' GDP A 524 -8.620 -0.179 15.956 1.00 0.00 C HETATM 1589 O4' GDP A 524 -8.253 0.840 15.029 1.00 0.00 O HETATM 1590 C3' GDP A 524 -7.831 0.101 17.242 1.00 0.00 C HETATM 1591 O3' GDP A 524 -6.528 -0.478 17.144 1.00 0.00 O HETATM 1592 C2' GDP A 524 -7.787 1.635 17.221 1.00 0.00 C HETATM 1593 O2' GDP A 524 -6.732 2.194 18.004 1.00 0.00 O HETATM 1594 C1' GDP A 524 -7.609 1.903 15.723 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.185 3.193 15.295 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.506 3.508 15.127 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.723 4.753 14.780 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.433 5.299 14.693 1.00 0.00 C HETATM 1599 C6 GDP A 524 -7.969 6.622 14.347 1.00 0.00 C HETATM 1600 O6 GDP A 524 -8.623 7.632 14.082 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.591 6.735 14.320 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.747 5.717 14.625 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.470 5.946 14.504 1.00 0.00 N HETATM 1604 N3 GDP A 524 -6.130 4.487 14.961 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.488 4.337 14.982 1.00 0.00 C HETATM 1606 H5' GDP A 524 -10.426 0.727 16.745 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -10.626 -0.089 15.192 1.00 0.00 H HETATM 1608 H4' GDP A 524 -8.348 -1.159 15.565 1.00 0.00 H HETATM 1609 H3' GDP A 524 -8.360 -0.270 18.123 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -5.985 -0.092 17.863 1.00 0.00 H HETATM 1611 H2' GDP A 524 -8.751 2.028 17.553 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -6.907 2.021 18.952 1.00 0.00 H HETATM 1613 H1' GDP A 524 -6.539 1.898 15.510 1.00 0.00 H HETATM 1614 H8 GDP A 524 -10.284 2.765 15.262 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -6.207 7.629 14.075 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.832 5.163 14.670 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -4.134 6.802 14.083 1.00 0.00 H